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Ab-initio phonon calculation for Ba2YC2(O2F)3 / Pbcn (60) / materials id 8985
Ab-initio phonon calculation for CsK2Ho(PO4)2 / P-3m1 (164) / materials id 573324
Ab-initio phonon calculation for LiGaAs2O7 / C2 (5) / materials id 545346
Ab-initio phonon calculation for Sm2SiSeO4 / Pbcm (57) / materials id 18610
Ab-initio phonon calculation for LiSb3O8 / P2_1/c (14) / materials id 29892
Ab-initio phonon calculation for NbSbO4 / Pna2_1 (33) / materials id 3491
Ab-initio phonon calculation for LaTiNO2 / P2_1 (4) / materials id 775918
Ab-initio phonon calculation for RbPbF3 / Cc (9) / materials id 674508
Ab-initio phonon calculation for ScOF / P2_1/c (14) / materials id 4662
Ab-initio phonon calculation for Ca3(GaN2)2 / C2/c (15) / materials id 571162
Ab-initio phonon calculation for La2Th5O13 / R3m (160) / materials id 756142
Ab-initio phonon calculation for Li7TaO6 / R3 (146) / materials id 28891
Ab-initio phonon calculation for Sm(ErSe2)3 / P2_1/m (11) / materials id 13282
Ab-initio phonon calculation for K2Cd3S4 / Pnma (62) / materials id 18101
Ab-initio phonon calculation for Rb2AgAu3I8 / C2/c (15) / materials id 570536
Ab-initio phonon calculation for Dy2TeO6 / P321 (150) / materials id 769039
Ab-initio phonon calculation for LiSiBiO4 / Pnma (62) / materials id 752501
Ab-initio phonon calculation for K2PtI6 / P4/mnc (128) / materials id 28247
Ab-initio phonon calculation for SbO2F / C2/c (15) / materials id 752753
Ab-initio phonon calculation for Ca2Zr5Ti2O16 / Pbca (61) / materials id 667369
Ab-initio phonon calculation for Na5TlO4 / Pbca (61) / materials id 7652
Ab-initio phonon calculation for Sb6O13 / P2_1/m (11) / materials id 684679
Ab-initio phonon calculation for PbSe2O5 / P2_1/c (14) / materials id 662535
Ab-initio phonon calculation for SrAlF5 / P2_1/c (14) / materials id 16557
Ab-initio phonon calculation for Na2SnSe3 / P2_1/c (14) / materials id 568543
Ab-initio phonon calculation for Ba(InS2)2 / Fddd (70) / materials id 21943
Ab-initio phonon calculation for Rb2NbAgS4 / Fddd (70) / materials id 14636
Ab-initio phonon calculation for Sm2Se2O / P2_1/c (14) / materials id 755362
Ab-initio phonon calculation for Ba3Co(CN)3 / P6_3/m (176) / materials id 861914
Ab-initio phonon calculation for LiCaGaF6 / P-31c (163) / materials id 12829
Ab-initio phonon calculation for NaNd3Ti2(SbO7)2 / P2/c (13) / materials id 40484
Ab-initio phonon calculation for Na4Ti5O12 / C2/c (15) / materials id 760184
Ab-initio phonon calculation for Sm2Pt2O7 / Fd-3m (227) / materials id 756148
Ab-initio phonon calculation for Er2C(NO)2 / P-3m1 (164) / materials id 6574
Ab-initio phonon calculation for K2YNb5O15 / Cmmm (65) / materials id 558325
Ab-initio phonon calculation for HfSnS3 / Pnma (62) / materials id 8725
Ab-initio phonon calculation for BrF3 / Cmc2_1 (36) / materials id 23297
Ab-initio phonon calculation for K3NdSi2O7 / P6_3/mcm (193) / materials id 8614
Ab-initio phonon calculation for Cs3Bi2Br9 / C2/c (15) / materials id 680674
Ab-initio phonon calculation for LiPPbO4 / Pna2_1 (33) / materials id 22694
Ab-initio phonon calculation for As2PbS4 / Pnma (62) / materials id 19941
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 556784
Ab-initio phonon calculation for La10Se19 / P4_2/n (86) / materials id 8866
Ab-initio phonon calculation for NaP4N7 / C2/c (15) / materials id 29598
Ab-initio phonon calculation for Dy3CuSnS7 / P6_3 (173) / materials id 561499
Ab-initio phonon calculation for Ba3Ho(BO3)3 / P6_3cm (185) / materials id 14384
Ab-initio phonon calculation for Ti3Sn7O20 / Cmmm (65) / materials id 765970
Ab-initio phonon calculation for Rb2NaAl2(PO4)3 / P2_1/c (14) / materials id 559610
Ab-initio phonon calculation for CsTi3P5O19 / Cm (8) / materials id 561121
Ab-initio phonon calculation for AlH3 / Pnnm (58) / materials id 570130
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MDR phonon calculation database
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10,034
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Atsushi Togo
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MEXT
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VASP
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phonopy
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spglib
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