Index Catalog // MDR

1. Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) / materials id 27214

Description/Abstract:: Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: CsSnBr3, Phonon, and Pm-3m (221)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

2. Ab-initio phonon calculation for Rb4Br2O / I4/mmm (139) / materials id 30004

Description/Abstract:: Ab-initio phonon calculation for Rb4Br2O / I4/mmm (139) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: I4/mmm (139), Phonon, and Rb4Br2O
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

3. Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886

Description/Abstract:: Ab-initio phonon calculation for Ga2O3 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:: C2/m (12), Ga2O3, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

4. Ab-initio phonon calculation for Rb3Sm(PS4)2 / P2_1 (4) / materials id 17894

Description/Abstract:: Ab-initio phonon calculation for Rb3Sm(PS4)2 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: P2_1 (4), Phonon, and Rb3Sm(PS4)2
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

5. Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) / materials id 6391

Description/Abstract:: Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: Na2ZnSiO4, Pc (7), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

6. Ab-initio phonon calculation for ZnSeO3 / Pbca (61) / materials id 5338

Description/Abstract:: Ab-initio phonon calculation for ZnSeO3 / Pbca (61) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: Pbca (61), Phonon, and ZnSeO3
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

7. Ab-initio phonon calculation for BaAgTeF / P4/nmm (129) / materials id 16742

Description/Abstract:: Ab-initio phonon calculation for BaAgTeF / P4/nmm (129) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: BaAgTeF, P4/nmm (129), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

8. Ab-initio phonon calculation for CaIn2O4 / Fd-3m (227) / materials id 22766

Description/Abstract:: Ab-initio phonon calculation for CaIn2O4 / Fd-3m (227) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: CaIn2O4, Fd-3m (227), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

9. Ab-initio phonon calculation for In(HO)3 / R-3 (148) / materials id 626412

Description/Abstract:: Ab-initio phonon calculation for In(HO)3 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: In(HO)3, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

10. Ab-initio phonon calculation for Cs2TeCl6 / Fm-3m (225) / materials id 23465

Description/Abstract:: Ab-initio phonon calculation for Cs2TeCl6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Cs2TeCl6, Fm-3m (225), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

11. Ab-initio phonon calculation for Na2Bi4O7 / C2/c (15) / materials id 780246

Description/Abstract:: Ab-initio phonon calculation for Na2Bi4O7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: C2/c (15), Na2Bi4O7, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

12. Ab-initio phonon calculation for HgPbF6 / R-3 (148) / materials id 35659

Description/Abstract:: Ab-initio phonon calculation for HgPbF6 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: HgPbF6, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

13. Ab-initio phonon calculation for Dy2Ge2O7 / Fd-3m (227) / materials id 754646

Description/Abstract:: Ab-initio phonon calculation for Dy2Ge2O7 / Fd-3m (227) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Dy2Ge2O7, Fd-3m (227), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

14. Ab-initio phonon calculation for KLaSiSe4 / P2_1 (4) / materials id 861606

Description/Abstract:: Ab-initio phonon calculation for KLaSiSe4 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: KLaSiSe4, P2_1 (4), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

15. Ab-initio phonon calculation for Sr(HO)2 / Pnma (62) / materials id 27425

Description/Abstract:: Ab-initio phonon calculation for Sr(HO)2 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: Phonon, Pnma (62), and Sr(HO)2
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

16. Ab-initio phonon calculation for KPr3Te8 / P2_1/c (14) / materials id 567710

Description/Abstract:: Ab-initio phonon calculation for KPr3Te8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: KPr3Te8, P2_1/c (14), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

17. Ab-initio phonon calculation for Ga3PO7 / R3m (160) / materials id 3107

Description/Abstract:: Ab-initio phonon calculation for Ga3PO7 / R3m (160) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: Ga3PO7, Phonon, and R3m (160)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

18. Ab-initio phonon calculation for AlN / P6_3mc (186) / materials id 661

Description/Abstract:: Ab-initio phonon calculation for AlN / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: AlN, P6_3mc (186), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

19. Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225) / materials id 6065

Description/Abstract:: Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: Fm-3m (225), Phonon, and Sr2GaSbO6
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

20. Ab-initio phonon calculation for SrSO4 / Pnma (62) / materials id 5285

Description/Abstract:: Ab-initio phonon calculation for SrSO4 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:: Phonon, Pnma (62), and SrSO4
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

21. Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) / materials id 541040

Description/Abstract:: Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:: P-42_1m (113), Phonon, and Y2Be2GeO7
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

22. Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716

Description/Abstract:: Ab-initio phonon calculation for KTlO / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ra...
Keyword:: C2/m (12), KTlO, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

23. Ab-initio phonon calculation for HPbBrO / Pnma (62) / materials id 643727

Description/Abstract:: Ab-initio phonon calculation for HPbBrO / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: HPbBrO, Phonon, and Pnma (62)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

24. Ab-initio phonon calculation for Ca7(H6Cl)2 / P-6 (174) / materials id 984055

Description/Abstract:: Ab-initio phonon calculation for Ca7(H6Cl)2 / P-6 (174) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Ca7(H6Cl)2, P-6 (174), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

25. Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) / materials id 557301

Description/Abstract:: Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: K2Ti(Si2O5)3, P2_1 (4), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

26. Ab-initio phonon calculation for Al3Pb5F19 / I4cm (108) / materials id 541732

Description/Abstract:: Ab-initio phonon calculation for Al3Pb5F19 / I4cm (108) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: Al3Pb5F19, I4cm (108), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

27. Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) / materials id 557758

Description/Abstract:: Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:: LaMg(BO2)5, P2_1/c (14), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

28. Ab-initio phonon calculation for Sr3SiO5 / P4/ncc (130) / materials id 5487

Description/Abstract:: Ab-initio phonon calculation for Sr3SiO5 / P4/ncc (130) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...
Keyword:: P4/ncc (130), Phonon, and Sr3SiO5
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

29. Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221

Description/Abstract:: Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: Ca2Hf7O16, Phonon, and R-3 (148)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

30. Ab-initio phonon calculation for NdZnPO / R-3m (166) / materials id 9518

Description/Abstract:: Ab-initio phonon calculation for NdZnPO / R-3m (166) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: NdZnPO, Phonon, and R-3m (166)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

31. Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081

Description/Abstract:: Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:: C2/m (12), NaMg2H3(SO4)2, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

32. Ab-initio phonon calculation for RbCdBr3 / Pnma (62) / materials id 27400

Description/Abstract:: Ab-initio phonon calculation for RbCdBr3 / Pnma (62) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: Phonon, Pnma (62), and RbCdBr3
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

33. Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) / materials id 618177

Description/Abstract:: Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: K2ZnCl4, Phonon, and Pna2_1 (33)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

34. Ab-initio phonon calculation for KErTe2 / R-3m (166) / materials id 9263

Description/Abstract:: Ab-initio phonon calculation for KErTe2 / R-3m (166) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: KErTe2, Phonon, and R-3m (166)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

35. Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) / materials id 7297

Description/Abstract:: Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: Cs2SnF6, P-3m1 (164), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

36. Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) / materials id 559719

Description/Abstract:: Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:: LiPr(SO4)2, P2_1/c (14), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

37. Ab-initio phonon calculation for KPrS2 / R-3m (166) / materials id 15782

Description/Abstract:: Ab-initio phonon calculation for KPrS2 / R-3m (166) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: KPrS2, Phonon, and R-3m (166)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

38. Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282

Description/Abstract:: Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and...
Keyword:: Ba2AlInO5, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

39. Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) / materials id 30905

Description/Abstract:: Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) Phonon band structure, phonon DOS, thermal properties at constant volume, an...
Keyword:: Ba3(BN2)2, P2_12_12_1 (19), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

40. Ab-initio phonon calculation for YNbO4 / C2/c (15) / materials id 5387

Description/Abstract:: Ab-initio phonon calculation for YNbO4 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:: C2/c (15), Phonon, and YNbO4
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

41. Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) / materials id 23029

Description/Abstract:: Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...
Keyword:: Cs3Sb2I9, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

42. Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) / materials id 864617

Description/Abstract:: Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: NdI3, P6_3/mmc (194), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

43. Ab-initio phonon calculation for BaLi2P2O7 / C2/c (15) / materials id 6175

Description/Abstract:: Ab-initio phonon calculation for BaLi2P2O7 / C2/c (15) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...
Keyword:: BaLi2P2O7, C2/c (15), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

44. Ab-initio phonon calculation for Cd2Ge7O16 / P-4b2 (117) / materials id 29213

Description/Abstract:: Ab-initio phonon calculation for Cd2Ge7O16 / P-4b2 (117) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: Cd2Ge7O16, P-4b2 (117), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

45. Ab-initio phonon calculation for MgO / Fm-3m (225) / materials id 1265

Description/Abstract:: Ab-initio phonon calculation for MgO / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...
Keyword:: Fm-3m (225), MgO, and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

46. Ab-initio phonon calculation for Bi2Se3 / R-3m (166) / materials id 541837

Description/Abstract:: Ab-initio phonon calculation for Bi2Se3 / R-3m (166) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...
Keyword:: Bi2Se3, Phonon, and R-3m (166)
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

47. Ab-initio phonon calculation for Li2GeF6 / P321 (150) / materials id 5368

Description/Abstract:: Ab-initio phonon calculation for Li2GeF6 / P321 (150) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...
Keyword:: Li2GeF6, P321 (150), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

48. Ab-initio phonon calculation for CuI / P6_3mc (186) / materials id 569346

Description/Abstract:: Ab-initio phonon calculation for CuI / P6_3mc (186) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...
Keyword:: CuI, P6_3mc (186), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

49. Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) / materials id 12637

Description/Abstract:: Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...
Keyword:: Ba2NdNbO6, Fm-3m (225), and Phonon
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

50. Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520

Description/Abstract:: Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...
Keyword:: P2_1/c (14), Phonon, and TbZn(BO2)5
Resource Type:: Dataset
Data origin:: simulation
Author:: Atsushi Togo
Date Uploaded:: 27/05/2023

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1. Ab-initio phonon calculation for CsSnBr3 / Pm-3m (221) / materials id 27214

2. Ab-initio phonon calculation for Rb4Br2O / I4/mmm (139) / materials id 30004

3. Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886

4. Ab-initio phonon calculation for Rb3Sm(PS4)2 / P2_1 (4) / materials id 17894

5. Ab-initio phonon calculation for Na2ZnSiO4 / Pc (7) / materials id 6391

6. Ab-initio phonon calculation for ZnSeO3 / Pbca (61) / materials id 5338

7. Ab-initio phonon calculation for BaAgTeF / P4/nmm (129) / materials id 16742

8. Ab-initio phonon calculation for CaIn2O4 / Fd-3m (227) / materials id 22766

9. Ab-initio phonon calculation for In(HO)3 / R-3 (148) / materials id 626412

10. Ab-initio phonon calculation for Cs2TeCl6 / Fm-3m (225) / materials id 23465

11. Ab-initio phonon calculation for Na2Bi4O7 / C2/c (15) / materials id 780246

12. Ab-initio phonon calculation for HgPbF6 / R-3 (148) / materials id 35659

13. Ab-initio phonon calculation for Dy2Ge2O7 / Fd-3m (227) / materials id 754646

14. Ab-initio phonon calculation for KLaSiSe4 / P2_1 (4) / materials id 861606

15. Ab-initio phonon calculation for Sr(HO)2 / Pnma (62) / materials id 27425

16. Ab-initio phonon calculation for KPr3Te8 / P2_1/c (14) / materials id 567710

17. Ab-initio phonon calculation for Ga3PO7 / R3m (160) / materials id 3107

18. Ab-initio phonon calculation for AlN / P6_3mc (186) / materials id 661

19. Ab-initio phonon calculation for Sr2GaSbO6 / Fm-3m (225) / materials id 6065

20. Ab-initio phonon calculation for SrSO4 / Pnma (62) / materials id 5285

21. Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) / materials id 541040

22. Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716

23. Ab-initio phonon calculation for HPbBrO / Pnma (62) / materials id 643727

24. Ab-initio phonon calculation for Ca7(H6Cl)2 / P-6 (174) / materials id 984055

25. Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) / materials id 557301

26. Ab-initio phonon calculation for Al3Pb5F19 / I4cm (108) / materials id 541732

27. Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) / materials id 557758

28. Ab-initio phonon calculation for Sr3SiO5 / P4/ncc (130) / materials id 5487

29. Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221

30. Ab-initio phonon calculation for NdZnPO / R-3m (166) / materials id 9518

31. Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081

32. Ab-initio phonon calculation for RbCdBr3 / Pnma (62) / materials id 27400

33. Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) / materials id 618177

34. Ab-initio phonon calculation for KErTe2 / R-3m (166) / materials id 9263

35. Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) / materials id 7297

36. Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) / materials id 559719

37. Ab-initio phonon calculation for KPrS2 / R-3m (166) / materials id 15782

38. Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282

39. Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) / materials id 30905

40. Ab-initio phonon calculation for YNbO4 / C2/c (15) / materials id 5387

41. Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) / materials id 23029

42. Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) / materials id 864617

43. Ab-initio phonon calculation for BaLi2P2O7 / C2/c (15) / materials id 6175

44. Ab-initio phonon calculation for Cd2Ge7O16 / P-4b2 (117) / materials id 29213

45. Ab-initio phonon calculation for MgO / Fm-3m (225) / materials id 1265

46. Ab-initio phonon calculation for Bi2Se3 / R-3m (166) / materials id 541837

47. Ab-initio phonon calculation for Li2GeF6 / P321 (150) / materials id 5368

48. Ab-initio phonon calculation for CuI / P6_3mc (186) / materials id 569346

49. Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) / materials id 12637

50. Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520

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