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Ab-initio phonon calculation for K2In3AgSe6 / C2/c (15) / materials id 680403
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Ab-initio phonon calculation for Dy2P4O13 / C2/c (15) / materials id 771306
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Ab-initio phonon calculation for CsSbO2 / C2/c (15) / materials id 510273
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Ab-initio phonon calculation for K3Sm(AsS4)2 / C2/c (15) / materials id 560964
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Ab-initio phonon calculation for Pr3Si2ClO8 / C2/c (15) / materials id 554826
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Ab-initio phonon calculation for ThB2O5 / C2/c (15) / materials id 28641
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Ab-initio phonon calculation for Ca(ClO3)2 / C2/c (15) / materials id 755481
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Ab-initio phonon calculation for La3Si2ClO8 / C2/c (15) / materials id 558985
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Ab-initio phonon calculation for LiAuF4 / C2/c (15) / materials id 12263
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Ab-initio phonon calculation for CsSb2F7 / C2/c (15) / materials id 556583
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