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Ab-initio phonon calculation for Ba4LiMo2N7 / P2/c (13) / materials id 6011
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Ab-initio phonon calculation for NbTeBr3 / P2/c (13) / materials id 28038
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Ab-initio phonon calculation for Bi24Cl10O31 / P2/c (13) / materials id 560085
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Ab-initio phonon calculation for Na4TiP2O9 / P2/c (13) / materials id 680756
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Ab-initio phonon calculation for InGaBr4 / P2/c (13) / materials id 541283
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Ab-initio phonon calculation for BaLa2Br8 / P2/c (13) / materials id 771981
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Ab-initio phonon calculation for Ba8Sb6S17 / P2/c (13) / materials id 561455
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Ab-initio phonon calculation for Nd5As4(ClO4)3 / P2/c (13) / materials id 556908
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Ab-initio phonon calculation for KZn4(BO3)3 / P2/c (13) / materials id 6652
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Ab-initio phonon calculation for TmTaO4 / P2/c (13) / materials id 12933
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