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Ab-initio phonon calculation for NaAuSe2 / P2_1/c (14) / materials id 29139
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Ab-initio phonon calculation for Na2BeO2 / P2_1/c (14) / materials id 28588
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Ab-initio phonon calculation for Rb3Er3(PS4)4 / P2_1/c (14) / materials id 583084
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Ab-initio phonon calculation for Na8Ga2O7 / P2_1/c (14) / materials id 27618
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Ab-initio phonon calculation for Na3HoCl6 / P2_1/c (14) / materials id 29836
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Ab-initio phonon calculation for CaPH3O4 / P2_1/c (14) / materials id 24170
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Ab-initio phonon calculation for Sm2SiTeO4 / P2_1/c (14) / materials id 17812
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Ab-initio phonon calculation for CaAl2O4 / P2_1/c (14) / materials id 2963
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Ab-initio phonon calculation for Ag2PS3 / P2_1/c (14) / materials id 558469
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Ab-initio phonon calculation for Ag2HgS2 / P2_1/c (14) / materials id 9635
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