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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
Ab-initio phonon calculation for Ca3(AlN2)2 / P2_1/c (14) / materials id 570505
Ab-initio phonon calculation for La2Si2O7 / P2_1/c (14) / materials id 5732
Ab-initio phonon calculation for SrZrSi2O7 / P2_1/c (14) / materials id 17468
Ab-initio phonon calculation for Na2GeS3 / P2_1/c (14) / materials id 4068
Ab-initio phonon calculation for LaSnF7 / P2_1/c (14) / materials id 18566
Ab-initio phonon calculation for CdP4 / P2_1/c (14) / materials id 7904
Ab-initio phonon calculation for NaNb2AsO8 / P2_1/c (14) / materials id 560032
Ab-initio phonon calculation for Rb2BaNb2Se11 / P2_1/c (14) / materials id 571293
Ab-initio phonon calculation for RbSiBiS4 / P2_1/c (14) / materials id 560051
Ab-initio phonon calculation for LiGaBr4 / P2_1/c (14) / materials id 28326
Ab-initio phonon calculation for CsAg2AsS3 / P2_1/c (14) / materials id 866615
Ab-initio phonon calculation for K2B6H2O11 / P2_1/c (14) / materials id 558951
Ab-initio phonon calculation for Cs6Si2O7 / P2_1/c (14) / materials id 18315
Ab-initio phonon calculation for SrGa2(GeO4)2 / P2_1/c (14) / materials id 540621
Ab-initio phonon calculation for LiLa3Ti2O9 / P2_1/c (14) / materials id 766995
Ab-initio phonon calculation for As2Se3 / P2_1/c (14) / materials id 909
Ab-initio phonon calculation for Ba2CaP4(H3O8)2 / P2_1/c (14) / materials id 758007
Ab-initio phonon calculation for Ba2PrNbO6 / P2_1/c (14) / materials id 10344
Ab-initio phonon calculation for PdI2 / P2_1/c (14) / materials id 27747
Ab-initio phonon calculation for Sr2GeO4 / P2_1/c (14) / materials id 542085
Ab-initio phonon calculation for Ti(SeO3)2 / P2_1/c (14) / materials id 29260
Ab-initio phonon calculation for Dy3Si3O10F / P2_1/c (14) / materials id 16164
Ab-initio phonon calculation for K2BeO2 / P2_1/c (14) / materials id 27915
Ab-initio phonon calculation for PrSbO4 / P2_1/c (14) / materials id 13194
Ab-initio phonon calculation for Zn4As2O9 / P2_1/c (14) / materials id 555797
Ab-initio phonon calculation for ErPtF7 / P2_1/c (14) / materials id 18341
Ab-initio phonon calculation for Rb6Si2O7 / P2_1/c (14) / materials id 18483
Ab-initio phonon calculation for Tm2S2O / P2_1/c (14) / materials id 8763
Ab-initio phonon calculation for Rb2Ga2B2O7 / P2_1/c (14) / materials id 560010
Ab-initio phonon calculation for Zn3(AsO4)2 / P2_1/c (14) / materials id 16834
Ab-initio phonon calculation for K2SnBr6 / P2_1/c (14) / materials id 574040
Ab-initio phonon calculation for HoSeO3F / P2_1/c (14) / materials id 558538
Ab-initio phonon calculation for BaUTiO6 / P2_1/c (14) / materials id 560110
Ab-initio phonon calculation for Na2Al2As3 / P2_1/c (14) / materials id 17473
Ab-initio phonon calculation for La2Se2O / P2_1/c (14) / materials id 753822
Ab-initio phonon calculation for K4Hf3Te17 / P2_1/c (14) / materials id 581963
Ab-initio phonon calculation for Sr2NdBiO6 / P2_1/c (14) / materials id 23093
Ab-initio phonon calculation for Nb3CuO8 / P2_1/c (14) / materials id 27383
Ab-initio phonon calculation for Na2ZrF6 / P2_1/c (14) / materials id 27307
Ab-initio phonon calculation for Er5C2Br9 / P2_1/c (14) / materials id 29401
Ab-initio phonon calculation for ReO2F3 / P2_1/c (14) / materials id 556419
Ab-initio phonon calculation for NaHSeO4 / P2_1/c (14) / materials id 644302
Ab-initio phonon calculation for Rb4GeO4 / P2_1/c (14) / materials id 18464
Ab-initio phonon calculation for K2SnCl6 / P2_1/c (14) / materials id 571453
Ab-initio phonon calculation for Sn2PCO6 / P2_1/c (14) / materials id 559291
Ab-initio phonon calculation for Na3LiBe2F8 / P2_1/c (14) / materials id 556906
Ab-initio phonon calculation for Ho3ReO8 / P2_1/c (14) / materials id 769345
Ab-initio phonon calculation for Bi2Te4O11 / P2_1/c (14) / materials id 28990
Ab-initio phonon calculation for PtI2 / P2_1/c (14) / materials id 28319
Ab-initio phonon calculation for LiSmO2 / P2_1/c (14) / materials id 7800
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MDR phonon calculation database
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Atsushi Togo
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