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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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Ab-initio phonon calculation for Ba2TiO4 / Pna2_1 (33) / materials id 554529
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Ab-initio phonon calculation for K3SbTe3 / P2_13 (198) / materials id 5626
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Ab-initio phonon calculation for RbPrSe2 / R-3m (166) / materials id 10778
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Ab-initio phonon calculation for H2O / R-3 (148) / materials id 24043
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