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Ab-initio phonon calculation for Na4Al4H10O13 / P-42_1m (113) / materials id 758693
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Ab-initio phonon calculation for ZrNCl / R-3m (166) / materials id 568592
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Ab-initio phonon calculation for LuPS4 / P2_1/c (14) / materials id 30287
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Ab-initio phonon calculation for Mg2H6Ru / Fm-3m (225) / materials id 697030
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Ab-initio phonon calculation for Hg2Te2O7 / Aea2 (41) / materials id 560456
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Ab-initio phonon calculation for CaTaNO2 / Pmc2_1 (26) / materials id 556340
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Ab-initio phonon calculation for Tb5AgS8 / I-4 (82) / materials id 33449
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Ab-initio phonon calculation for LiMgPO4 / Pnma (62) / materials id 9625
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Ab-initio phonon calculation for Sn2N2O / P-3m1 (164) / materials id 777394
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Ab-initio phonon calculation for Lu(BiO2)3 / R-3 (148) / materials id 754693
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