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Ab-initio phonon calculation for K2TeSe3 / P2_1/c (14) / materials id 28419
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Ab-initio phonon calculation for Sr2B2O5 / P2_1/c (14) / materials id 5401
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Ab-initio phonon calculation for Ba2ZnN2 / I4/mmm (139) / materials id 9307
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Ab-initio phonon calculation for Zr3N4 / Pnma (62) / materials id 277
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Ab-initio phonon calculation for KDy(CO3)2 / C2/c (15) / materials id 9807
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Ab-initio phonon calculation for Ho2HgO4 / C2/m (12) / materials id 11706
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Ab-initio phonon calculation for ErCuS2 / Pnma (62) / materials id 12454
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Ab-initio phonon calculation for Na4Ge2Te5 / P2_1/c (14) / materials id 568060
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Ab-initio phonon calculation for Sm2TeO6 / P321 (150) / materials id 778052
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Ab-initio phonon calculation for CsCdAuS2 / Cmme (67) / materials id 560558
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