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Filtering by: Keyword Pbca (61) Remove constraint Keyword: Pbca (61) Collection MDR phonon calculation database Remove constraint Collection: MDR phonon calculation database

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Ab-initio phonon calculation for ZnSeO3 / Pbca (61) / materials id 5338
Ab-initio phonon calculation for Na2Hg3S4 / Pbca (61) / materials id 505121
Ab-initio phonon calculation for K5YO4 / Pbca (61) / materials id 769262
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 Tl2PS3 / Pbca (61) / materials id 28217
Ab-initio phonon calculation for ErGeBiO5 / Pbca (61) / materials id 559109
Ab-initio phonon calculation for AlAs(H2O3)2 / Pbca (61) / materials id 542678
Ab-initio phonon calculation for Na5GaO4 / Pbca (61) / materials id 7656
Ab-initio phonon calculation for Tl3PdBr5 / Pbca (61) / materials id 31287
Ab-initio phonon calculation for Ti(SiO3)2 / Pbca (61) / materials id 766596
Ab-initio phonon calculation for NaGa(TeO3)2 / Pbca (61) / materials id 554193
Ab-initio phonon calculation for HfO2 / Pbca (61) / materials id 1858
Ab-initio phonon calculation for BiOF / Pbca (61) / materials id 759870
Ab-initio phonon calculation for Ba2Ti2Si2O9F2 / Pbca (61) / materials id 557968
Ab-initio phonon calculation for Hg3TeCl4 / Pbca (61) / materials id 29102
Ab-initio phonon calculation for Pd(Se4Cl)2 / Pbca (61) / materials id 567437
Ab-initio phonon calculation for NaGaO2 / Pbca (61) / materials id 557154
Ab-initio phonon calculation for ZnTeO3 / Pbca (61) / materials id 16819
Ab-initio phonon calculation for K4PbO3 / Pbca (61) / materials id 21949
Ab-initio phonon calculation for Ca2SiH2O5 / Pbca (61) / materials id 541431
Ab-initio phonon calculation for Li5GaO4 / Pbca (61) / materials id 4657
Ab-initio phonon calculation for ZrO2 / Pbca (61) / materials id 776427
Ab-initio phonon calculation for Cs3HgI5 / Pbca (61) / materials id 651121
Ab-initio phonon calculation for CsK4TlO4 / Pbca (61) / materials id 562074
Ab-initio phonon calculation for Cs2MgH8(CO5)2 / Pbca (61) / materials id 733936
Ab-initio phonon calculation for ZrO2 / Pbca (61) / materials id 776404
Ab-initio phonon calculation for Sr3MoN4 / Pbca (61) / materials id 31356
Ab-initio phonon calculation for ZnH4SeO6 / Pbca (61) / materials id 605344
Ab-initio phonon calculation for Nd3NCl6 / Pbca (61) / materials id 570061
Ab-initio phonon calculation for BaNaNdSi2O7 / Pbca (61) / materials id 559384
Ab-initio phonon calculation for Tl3AsS3 / Pbca (61) / materials id 559356
Ab-initio phonon calculation for Rb4PbO3 / Pbca (61) / materials id 21801
Ab-initio phonon calculation for ReP4 / Pbca (61) / materials id 27267
Ab-initio phonon calculation for Na5TiP2O9F / Pbca (61) / materials id 559314
Ab-initio phonon calculation for TiO2 / Pbca (61) / materials id 1840
Ab-initio phonon calculation for Cd(PO3)2 / Pbca (61) / materials id 4659
Ab-initio phonon calculation for Ca4Te5O14 / Pbca (61) / materials id 680711
Ab-initio phonon calculation for GePb5O7 / Pbca (61) / materials id 583345
Ab-initio phonon calculation for K5YO4 / Pbca (61) / materials id 769176
Ab-initio phonon calculation for HIO3 / Pbca (61) / materials id 556216
Ab-initio phonon calculation for Na2TiZn2GeO7 / Pbca (61) / materials id 14065
Ab-initio phonon calculation for ZnB4O7 / Pbca (61) / materials id 12233
Ab-initio phonon calculation for Rb2Na2SiO4 / Pbca (61) / materials id 559711
Ab-initio phonon calculation for BaAsH3O5 / Pbca (61) / materials id 23806
Ab-initio phonon calculation for Ba2In2S5 / Pbca (61) / materials id 22841
Ab-initio phonon calculation for KAlO2 / Pbca (61) / materials id 5525
Ab-initio phonon calculation for MgH2 / Pbca (61) / materials id 568441
Ab-initio phonon calculation for NaAsO2 / Pbca (61) / materials id 3468
Ab-initio phonon calculation for SrAsH3O5 / Pbca (61) / materials id 510709
Ab-initio phonon calculation for Ba2Nb2TeO10 / Pbca (61) / materials id 557108
Ab-initio phonon calculation for Al(HO)3 / Pbca (61) / materials id 626605
Ab-initio phonon calculation for MgGeO3 / Pbca (61) / materials id 4575
Ab-initio phonon calculation for MgSiO3 / Pbca (61) / materials id 5834
Ab-initio phonon calculation for Mg2BN2Cl / Pbca (61) / materials id 581639
Ab-initio phonon calculation for Li5BO4 / Pbca (61) / materials id 768960
Ab-initio phonon calculation for Na5LaO4 / Pbca (61) / materials id 780258
Ab-initio phonon calculation for K2O / Pbca (61) / materials id 776016
Ab-initio phonon calculation for Al2O3 / Pbca (61) / materials id 776490
Ab-initio phonon calculation for Ca2Si5N8 / Pbca (61) / materials id 570645
Ab-initio phonon calculation for Na5InO4 / Pbca (61) / materials id 14493
Ab-initio phonon calculation for SrPHO4 / Pbca (61) / materials id 735022
Ab-initio phonon calculation for CoPSe / Pbca (61) / materials id 10368
Ab-initio phonon calculation for LiCaBO3 / Pbca (61) / materials id 561237
Ab-initio phonon calculation for Ge3PbO7 / Pbca (61) / materials id 29217
Ab-initio phonon calculation for Na2YC(OF)3 / Pbca (61) / materials id 559833
Ab-initio phonon calculation for MgB4O7 / Pbca (61) / materials id 14234
Ab-initio phonon calculation for Sr3CrN4 / Pbca (61) / materials id 7214
Ab-initio phonon calculation for La3Br6N / Pbca (61) / materials id 29197
Ab-initio phonon calculation for PH6SN3 / Pbca (61) / materials id 707324
Ab-initio phonon calculation for HfO2 / Pbca (61) / materials id 775757
Ab-initio phonon calculation for KNa4GaO4 / Pbca (61) / materials id 14428
Ab-initio phonon calculation for Na2TiZn2SiO7 / Pbca (61) / materials id 13810
Ab-initio phonon calculation for Sn5Sb2S9 / Pbca (61) / materials id 29267
Ab-initio phonon calculation for Rh2O3 / Pbca (61) / materials id 613620
Ab-initio phonon calculation for GaAg(PSe3)2 / Pbca (61) / materials id 654129
Ab-initio phonon calculation for CsK4GaO4 / Pbca (61) / materials id 14429
Ab-initio phonon calculation for Ca4Ti3O10 / Pbca (61) / materials id 15315
Ab-initio phonon calculation for K5TlO4 / Pbca (61) / materials id 14439
Ab-initio phonon calculation for CsAsSe2 / Pbca (61) / materials id 28563
Ab-initio phonon calculation for Re6Te7Se8 / Pbca (61) / materials id 667286
Ab-initio phonon calculation for HgB4O7 / Pbca (61) / materials id 16585
Ab-initio phonon calculation for Ba3MoN4 / Pbca (61) / materials id 8863
Ab-initio phonon calculation for SrI2 / Pbca (61) / materials id 23181
Ab-initio phonon calculation for PdSe2 / Pbca (61) / materials id 2418
Ab-initio phonon calculation for U(HO2)2 / Pbca (61) / materials id 510128
Ab-initio phonon calculation for Rb2O / Pbca (61) / materials id 776890
Ab-initio phonon calculation for CaSiN2 / Pbca (61) / materials id 568965
Ab-initio phonon calculation for MgP(HO)7 / Pbca (61) / materials id 23734
Ab-initio phonon calculation for Rb3GaP2 / Pbca (61) / materials id 29363
Ab-initio phonon calculation for SrLi2CrN3 / Pbca (61) / materials id 629430
Ab-initio phonon calculation for Cs3NO4 / Pbca (61) / materials id 778950
Ab-initio phonon calculation for Na2HgS2 / Pbca (61) / materials id 28858
Ab-initio phonon calculation for Li5BiO4 / Pbca (61) / materials id 769040
Ab-initio phonon calculation for Ga2Pb2S5 / Pbca (61) / materials id 557672
Ab-initio phonon calculation for Na2Sn2Se5 / Pbca (61) / materials id 16167
Ab-initio phonon calculation for Ba2In2Se5 / Pbca (61) / materials id 573635
Ab-initio phonon calculation for Ti(TlS2)2 / Pbca (61) / materials id 14441
Ab-initio phonon calculation for Na5AlO4 / Pbca (61) / materials id 13998
Ab-initio phonon calculation for KGaO2 / Pbca (61) / materials id 4066