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Ab-initio phonon calculation for CaAlH5 / P2_12_12_1 (19) / materials id 654956
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Ab-initio phonon calculation for Li3BiS3 / Pna2_1 (33) / materials id 753520
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Ab-initio phonon calculation for Na3Li3Sc2F12 / Ia-3d (230) / materials id 14023
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Ab-initio phonon calculation for Ca4Bi2O / I4/mmm (139) / materials id 551873
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Ab-initio phonon calculation for Ga2HgS4 / I-4 (82) / materials id 4809
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Ab-initio phonon calculation for KAuF4 / I4/mcm (140) / materials id 5309
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Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 556423
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Ab-initio phonon calculation for Pr3Si2S8Cl / C2/c (15) / materials id 556179
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Ab-initio phonon calculation for YbB4O7 / Pmn2_1 (31) / materials id 752484
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Ab-initio phonon calculation for Cd3(AsO4)2 / P2_1/c (14) / materials id 13602
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Ab-initio phonon calculation for CsRb2SiF7 / P4/mbm (127) / materials id 7380
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Ab-initio phonon calculation for KAlSiO4 / P6_3 (173) / materials id 8355
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Ab-initio phonon calculation for HoPtF7 / P2_1/c (14) / materials id 17651
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Ab-initio phonon calculation for SiO2 / Cmcm (63) / materials id 600039
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Ab-initio phonon calculation for KAlH2CO5 / Cmcm (63) / materials id 644285
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Ab-initio phonon calculation for Ba2CaI6 / P4_2/mnm (136) / materials id 753731
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Ab-initio phonon calculation for CsBe2BO3F2 / R32 (155) / materials id 553342
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Ab-initio phonon calculation for Ba2Ti6N2O11 / Cm (8) / materials id 776466
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Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 3193
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Ab-initio phonon calculation for DyHO2 / Pnma (62) / materials id 755659
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