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Ab-initio phonon calculation for BaTeO4 / Pbcn (60) / materials id 754967
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Ab-initio phonon calculation for B6H10N / Fm-3 (202) / materials id 31064
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Ab-initio phonon calculation for Nd5Te2Cl3O10 / C2/m (12) / materials id 560170
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Ab-initio phonon calculation for CsReF8 / P4/nmm (129) / materials id 29842
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Ab-initio phonon calculation for Na5InO4 / Pbca (61) / materials id 14493
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Ab-initio phonon calculation for Na3Li3Al2F12 / Ia-3d (230) / materials id 6711
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Ab-initio phonon calculation for Ag2PbO2 / C2/c (15) / materials id 20210
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Ab-initio phonon calculation for In2S3 / I4_1/amd (141) / materials id 22216
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Ab-initio phonon calculation for Ba2B5ClO9 / Pnn2 (34) / materials id 555742
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Ab-initio phonon calculation for Sm(HO)3 / P6_3/m (176) / materials id 625402
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