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Ab-initio phonon calculation for KNa22C2S9ClO42 / P6_3/m (176) / materials id 23660
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Ab-initio phonon calculation for Bi9AuBr9 / P2_1/c (14) / materials id 684015
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Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) / materials id 558128
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Ab-initio phonon calculation for PrPtF7 / P2_1/c (14) / materials id 17446
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Ab-initio phonon calculation for ScTaO4 / P2/c (13) / materials id 558781
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Ab-initio phonon calculation for BiOF / Pnma (62) / materials id 753360
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Ab-initio phonon calculation for TiCoSb / F-43m (216) / materials id 5967
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Ab-initio phonon calculation for LiTlO2 / I4_1/amd (141) / materials id 8179
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Ab-initio phonon calculation for LaYO3 / Pnma (62) / materials id 10429
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Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) / materials id 23980
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Ab-initio phonon calculation for AgBr / P2_1/m (11) / materials id 570301
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Ab-initio phonon calculation for CaSc2O4 / Pnma (62) / materials id 4056
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Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281
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Ab-initio phonon calculation for Cs4Zr3S14 / C2/c (15) / materials id 680246
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Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) / materials id 8191
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Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 571667
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Ab-initio phonon calculation for Ba3SiO5 / I4/mcm (140) / materials id 7765
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Ab-initio phonon calculation for BaU(SiO4)2 / Cmcm (63) / materials id 555561
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Ab-initio phonon calculation for YSeF / P2_1/m (11) / materials id 696195
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Ab-initio phonon calculation for MgBP(H3O4)2 / R-3c (167) / materials id 758868
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