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Ab-initio phonon calculation for Ag2S / P2_1/c (14) / materials id 610517
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Ab-initio phonon calculation for BaTi(SiO3)3 / P-6c2 (188) / materials id 6661
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Ab-initio phonon calculation for GeO2 / P4_12_12 (92) / materials id 7812
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Ab-initio phonon calculation for HoSeClO3 / Pnma (62) / materials id 23587
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Ab-initio phonon calculation for CsAuCl3 / I4/mmm (139) / materials id 23484
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Ab-initio phonon calculation for BaPr2MnS5 / I4/mcm (140) / materials id 16124
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Ab-initio phonon calculation for K2Sn2S5 / C2/c (15) / materials id 8965
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Ab-initio phonon calculation for Zn2Hg2OF6 / Fd-3m (227) / materials id 17972
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Ab-initio phonon calculation for BaCl2 / Pnma (62) / materials id 23199
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Ab-initio phonon calculation for NaLiY2F8 / Cmcm (63) / materials id 558597
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