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P2_1/c (14)
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Ab-initio phonon calculation for KPr3Te8 / P2_1/c (14) / materials id 567710
Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) / materials id 557758
Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) / materials id 559719
Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520
Ab-initio phonon calculation for TiAs2O7 / P2_1/c (14) / materials id 17196
Ab-initio phonon calculation for Bi9AuBr9 / P2_1/c (14) / materials id 684015
Ab-initio phonon calculation for PrPtF7 / P2_1/c (14) / materials id 17446
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 556423
Ab-initio phonon calculation for Cd3(AsO4)2 / P2_1/c (14) / materials id 13602
Ab-initio phonon calculation for HoPtF7 / P2_1/c (14) / materials id 17651
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 3193
Ab-initio phonon calculation for Cs3TlO3 / P2_1/c (14) / materials id 756122
Ab-initio phonon calculation for KLa5(CCl5)2 / P2_1/c (14) / materials id 571240
Ab-initio phonon calculation for NaLiSiB3HO8 / P2_1/c (14) / materials id 558267
Ab-initio phonon calculation for SbAsO3 / P2_1/c (14) / materials id 28109
Ab-initio phonon calculation for Cd2PCl2 / P2_1/c (14) / materials id 31276
Ab-initio phonon calculation for ZnP2 / P2_1/c (14) / materials id 1392
Ab-initio phonon calculation for Nb2Tl3CuSe12 / P2_1/c (14) / materials id 570757
Ab-initio phonon calculation for LiSb3O8 / P2_1/c (14) / materials id 29892
Ab-initio phonon calculation for ScOF / P2_1/c (14) / materials id 4662
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 Sm2Se2O / P2_1/c (14) / materials id 755362
Ab-initio phonon calculation for Rb2NaAl2(PO4)3 / P2_1/c (14) / materials id 559610
Ab-initio phonon calculation for RbLiSO4 / P2_1/c (14) / materials id 6211
Ab-initio phonon calculation for Li3BO3 / P2_1/c (14) / materials id 27275
Ab-initio phonon calculation for GePbS3 / P2_1/c (14) / materials id 624190
Ab-initio phonon calculation for Ca5Si2C2O13 / P2_1/c (14) / materials id 6753
Ab-initio phonon calculation for Cu3SbS3 / P2_1/c (14) / materials id 554272
Ab-initio phonon calculation for MgH8(IO5)2 / P2_1/c (14) / materials id 24566
Ab-initio phonon calculation for K2SnP2O7 / P2_1/c (14) / materials id 554825
Ab-initio phonon calculation for GeBr2 / P2_1/c (14) / materials id 541610
Ab-initio phonon calculation for Ca3(GeP2)2 / P2_1/c (14) / materials id 17817
Ab-initio phonon calculation for NaCaAlF6 / P2_1/c (14) / materials id 558169
Ab-initio phonon calculation for Na2GeSe3 / P2_1/c (14) / materials id 28278
Ab-initio phonon calculation for As2Pb3O8 / P2_1/c (14) / materials id 505368
Ab-initio phonon calculation for Rb3Ge2Br7 / P2_1/c (14) / materials id 28589
Ab-initio phonon calculation for Na2Zn2O3 / P2_1/c (14) / materials id 8086
Ab-initio phonon calculation for Ca4Nb2O9 / P2_1/c (14) / materials id 31016
Ab-initio phonon calculation for SbClO / P2_1/c (14) / materials id 504662
Ab-initio phonon calculation for Na2Y2B2O7 / P2_1/c (14) / materials id 6331
Ab-initio phonon calculation for Rb3LuO3 / P2_1/c (14) / materials id 772821
Ab-initio phonon calculation for PrNb3O9 / P2_1/c (14) / materials id 558373
Ab-initio phonon calculation for Sr4NbAlO8 / P2_1/c (14) / materials id 558114
Ab-initio phonon calculation for Ho(IO3)3 / P2_1/c (14) / materials id 683980
Ab-initio phonon calculation for KICl2 / P2_1/c (14) / materials id 628908
Ab-initio phonon calculation for Tb(IO3)3 / P2_1/c (14) / materials id 554821
Ab-initio phonon calculation for La2SiO5 / P2_1/c (14) / materials id 5152
Ab-initio phonon calculation for FeSbS / P2_1/c (14) / materials id 27904
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Atsushi Togo
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