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Ab-initio phonon calculation for NaSr3RuO6 / R-3c (167) / materials id 6233
Ab-initio phonon calculation for MgBP(H3O4)2 / R-3c (167) / materials id 758868
Ab-initio phonon calculation for Li4H6Os / R-3c (167) / materials id 642996
Ab-initio phonon calculation for Rb3CO3F / R-3c (167) / materials id 8774
Ab-initio phonon calculation for KZr2(AsO4)3 / R-3c (167) / materials id 541282
Ab-initio phonon calculation for KTi2(PO4)3 / R-3c (167) / materials id 541238
Ab-initio phonon calculation for Rh2O3 / R-3c (167) / materials id 542734
Ab-initio phonon calculation for Li3CuS2 / R-3c (167) / materials id 867700
Ab-initio phonon calculation for AlF3 / R-3c (167) / materials id 468
Ab-initio phonon calculation for Ca4PdO6 / R-3c (167) / materials id 10299
Ab-initio phonon calculation for Na2Ta4O11 / R-3c (167) / materials id 3285
Ab-initio phonon calculation for NaSr3NbO6 / R-3c (167) / materials id 6361
Ab-initio phonon calculation for Cs3Cr2I9 / R-3c (167) / materials id 541738
Ab-initio phonon calculation for Rb6Br4O / R-3c (167) / materials id 30005
Ab-initio phonon calculation for Li4H6Ru / R-3c (167) / materials id 642847
Ab-initio phonon calculation for PrAlO3 / R-3c (167) / materials id 3466
Ab-initio phonon calculation for RbBO2 / R-3c (167) / materials id 31358
Ab-initio phonon calculation for Lu2S3 / R-3c (167) / materials id 2826
Ab-initio phonon calculation for Na4Si3(SnO6)2 / R-3c (167) / materials id 554853
Ab-initio phonon calculation for Cs3Zr7BCl20 / R-3c (167) / materials id 567781
Ab-initio phonon calculation for Ba4PdO6 / R-3c (167) / materials id 782050
Ab-initio phonon calculation for AlBO3 / R-3c (167) / materials id 8110
Ab-initio phonon calculation for NaBS2 / R-3c (167) / materials id 15011
Ab-initio phonon calculation for Sr3HoRhO6 / R-3c (167) / materials id 18652
Ab-initio phonon calculation for AgHg3SbO6 / R-3c (167) / materials id 12362
Ab-initio phonon calculation for Ba3NaTaO6 / R-3c (167) / materials id 8961
Ab-initio phonon calculation for Ag3BO3 / R-3c (167) / materials id 561550
Ab-initio phonon calculation for Tm2S3 / R-3c (167) / materials id 14787
Ab-initio phonon calculation for NaZr2(AsO4)3 / R-3c (167) / materials id 553912
Ab-initio phonon calculation for CdCO3 / R-3c (167) / materials id 4385
Ab-initio phonon calculation for Sr3InRhO6 / R-3c (167) / materials id 669389
Ab-initio phonon calculation for CaAl2B2O7 / R-3c (167) / materials id 557689
Ab-initio phonon calculation for K3NaFeCl6 / R-3c (167) / materials id 23125
Ab-initio phonon calculation for KH3F4 / R-3c (167) / materials id 29331
Ab-initio phonon calculation for NaSr3TaO6 / R-3c (167) / materials id 13042
Ab-initio phonon calculation for Sr3SmRhO6 / R-3c (167) / materials id 17829
Ab-initio phonon calculation for RhF3 / R-3c (167) / materials id 2068
Ab-initio phonon calculation for Li2Ta4O11 / R-3c (167) / materials id 772938
Ab-initio phonon calculation for Na3CuO2 / R-3c (167) / materials id 779545
Ab-initio phonon calculation for NaSr3SbO6 / R-3c (167) / materials id 10461
Ab-initio phonon calculation for NaSn2(PO4)3 / R-3c (167) / materials id 22163
Ab-initio phonon calculation for Sr4PtO6 / R-3c (167) / materials id 4598
Ab-initio phonon calculation for BaCN2 / R-3c (167) / materials id 28898
Ab-initio phonon calculation for Al3Bi5Br12 / R-3c (167) / materials id 645282
Ab-initio phonon calculation for Te6RhCl3 / R-3c (167) / materials id 979264
Ab-initio phonon calculation for LaAlO3 / R-3c (167) / materials id 2920
Ab-initio phonon calculation for Sc2O3 / R-3c (167) / materials id 755313
Ab-initio phonon calculation for RbTi2(PO4)3 / R-3c (167) / materials id 6125
Ab-initio phonon calculation for Ga2O3 / R-3c (167) / materials id 1243
Ab-initio phonon calculation for Ho2S3 / R-3c (167) / materials id 978093
Ab-initio phonon calculation for Tb2Cs3Br9 / R-3c (167) / materials id 669304
Ab-initio phonon calculation for Cs3In2Cl9 / R-3c (167) / materials id 27172
Ab-initio phonon calculation for LiTi2(PO4)3 / R-3c (167) / materials id 18640
Ab-initio phonon calculation for CsBO2 / R-3c (167) / materials id 561725
Ab-initio phonon calculation for Na4Zr2(SiO4)3 / R-3c (167) / materials id 6150
Ab-initio phonon calculation for Sr3DyRhO6 / R-3c (167) / materials id 18651
Ab-initio phonon calculation for Na2Nb4O11 / R-3c (167) / materials id 540706
Ab-initio phonon calculation for LiGe2(PO4)3 / R-3c (167) / materials id 541272
Ab-initio phonon calculation for HoBO3 / R-3c (167) / materials id 754409
Ab-initio phonon calculation for RbBS2 / R-3c (167) / materials id 15013
Ab-initio phonon calculation for NaNO3 / R-3c (167) / materials id 4531
Ab-initio phonon calculation for Cs3Y2Br9 / R-3c (167) / materials id 568937
Ab-initio phonon calculation for La(AuF4)3 / R-3c (167) / materials id 28993
Ab-initio phonon calculation for Ba3NaNbO6 / R-3c (167) / materials id 8960
Ab-initio phonon calculation for Sc2(SO4)3 / R-3c (167) / materials id 16800
Ab-initio phonon calculation for Ca3N2 / R-3c (167) / materials id 1047
Ab-initio phonon calculation for Sr3ZnPtO6 / R-3c (167) / materials id 6730
Ab-initio phonon calculation for LiNO3 / R-3c (167) / materials id 8180
Ab-initio phonon calculation for CsUN3O11 / R-3c (167) / materials id 541035
Ab-initio phonon calculation for Sr3MgPtO6 / R-3c (167) / materials id 6064
Ab-initio phonon calculation for Al3Bi5Cl12 / R-3c (167) / materials id 646102
Ab-initio phonon calculation for InBO3 / R-3c (167) / materials id 7027
Ab-initio phonon calculation for Ba3NaRuO6 / R-3c (167) / materials id 9745
Ab-initio phonon calculation for IrF3 / R-3c (167) / materials id 2437
Ab-initio phonon calculation for Rh2S3 / R-3c (167) / materials id 974381
Ab-initio phonon calculation for KBS2 / R-3c (167) / materials id 15012
Ab-initio phonon calculation for Na3Sc2(BO3)3 / R-3c (167) / materials id 561018
Ab-initio phonon calculation for Rb4CdBr6 / R-3c (167) / materials id 28315
Ab-initio phonon calculation for TbSr3RhO6 / R-3c (167) / materials id 18705
Ab-initio phonon calculation for Lu2(SO4)3 / R-3c (167) / materials id 768453
Ab-initio phonon calculation for K4CdCl6 / R-3c (167) / materials id 23392
Ab-initio phonon calculation for Lu2(CN2)3 / R-3c (167) / materials id 607712
Ab-initio phonon calculation for YAlO3 / R-3c (167) / materials id 756214
Ab-initio phonon calculation for Ba4PtO6 / R-3c (167) / materials id 8727
Ab-initio phonon calculation for Be2BO3F / R-3c (167) / materials id 554023
Ab-initio phonon calculation for Na3AuS2 / R-3c (167) / materials id 15567
Ab-initio phonon calculation for Rb4PbBr6 / R-3c (167) / materials id 28564
Ab-initio phonon calculation for KBO2 / R-3c (167) / materials id 3919
Ab-initio phonon calculation for DyAlO3 / R-3c (167) / materials id 754936
Ab-initio phonon calculation for K3CO3F / R-3c (167) / materials id 8773
Ab-initio phonon calculation for Cs3Sc2Cl9 / R-3c (167) / materials id 637194
Ab-initio phonon calculation for NaTi2(PO4)3 / R-3c (167) / materials id 6761
Ab-initio phonon calculation for NdAlO3 / R-3c (167) / materials id 5899
Ab-initio phonon calculation for Sr3(BO3)2 / R-3c (167) / materials id 16432
Ab-initio phonon calculation for TaAgO3 / R-3c (167) / materials id 9890
Ab-initio phonon calculation for In5Cl9 / R-3c (167) / materials id 28112
Ab-initio phonon calculation for NaBO2 / R-3c (167) / materials id 3889
Ab-initio phonon calculation for Ba2Re6S11 / R-3c (167) / materials id 14406
Ab-initio phonon calculation for TmCl3 / R-3c (167) / materials id 28044
Ab-initio phonon calculation for Ba(BO2)2 / R-3c (167) / materials id 540659