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Ab-initio phonon calculation for In2(PS3)3 / P2_1/c (14) / materials id 27753
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Ab-initio phonon calculation for Ba(GaSe2)2 / Cccm (66) / materials id 7841
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Ab-initio phonon calculation for Sr4Cu2O7 / P2_1/c (14) / materials id 766217
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Ab-initio phonon calculation for Sr2C(NCl)2 / C2/m (12) / materials id 567655
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Ab-initio phonon calculation for ScSbPt / F-43m (216) / materials id 7173
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Ab-initio phonon calculation for SbHO3 / I4_1/amd (141) / materials id 626182
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Ab-initio phonon calculation for Ba2YTaO6 / I4/m (87) / materials id 12385
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Ab-initio phonon calculation for TlPb2Cl5 / P2_1/c (14) / materials id 27283
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Ab-initio phonon calculation for NbTlBr4O / C2 (5) / materials id 551826
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Ab-initio phonon calculation for Hg3(ClO)2 / P2_1/c (14) / materials id 22999
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