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Ab-initio phonon calculation for La4Al2O9 / P2_1/c (14) / materials id 781707
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Ab-initio phonon calculation for Ca3SnH2 / Cmcm (63) / materials id 984605
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Ab-initio phonon calculation for Li3SbO4 / P2/c (13) / materials id 5769
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Ab-initio phonon calculation for CdPS3 / R-3 (148) / materials id 9330
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Ab-initio phonon calculation for CsVBr3 / P6_3/mmc (194) / materials id 23038
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Ab-initio phonon calculation for RbSnAsO5 / Pna2_1 (33) / materials id 15108
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Ab-initio phonon calculation for HoTa3O9 / P2_1/m (11) / materials id 768585
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Ab-initio phonon calculation for H12OsN5Cl3O / I4mm (107) / materials id 24461
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Ab-initio phonon calculation for Cu3PS4 / Pmn2_1 (31) / materials id 3934
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Ab-initio phonon calculation for MgSe2O5 / Pbcn (60) / materials id 16771
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