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Ab-initio phonon calculation for Ba2HoB2ClO6 / P2_1/m (11) / materials id 558195
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Ab-initio phonon calculation for SnH22(Cl3O5)2 / P2_1/c (14) / materials id 554808
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Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 556815
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Ab-initio phonon calculation for CoPSe / Pbca (61) / materials id 10368
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Ab-initio phonon calculation for SrTaNO2 / Pm (6) / materials id 755441
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Ab-initio phonon calculation for Rb2TeBr6 / I4/m (87) / materials id 570324
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Ab-initio phonon calculation for YAgO2 / P6_3/mmc (194) / materials id 30250
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Ab-initio phonon calculation for Lu2GeO5 / Pnma (62) / materials id 768865
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Ab-initio phonon calculation for Ba2TiS4 / Pnma (62) / materials id 17908
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Ab-initio phonon calculation for ZrIN / R-3m (166) / materials id 580886
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