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Ab-initio phonon calculation for Nd4Te3N2 / Pnma (62) / materials id 570646
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Ab-initio phonon calculation for Cs2RbTlF6 / Fm-3m (225) / materials id 989567
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Ab-initio phonon calculation for Ca5P8 / C2/m (12) / materials id 28879
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Ab-initio phonon calculation for Ba4Sn3O10 / Cmce (64) / materials id 772086
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Ab-initio phonon calculation for Cs2U(Br2O)2 / P2_1/c (14) / materials id 572551
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Ab-initio phonon calculation for Nd2Si2O7 / P2_12_12_1 (19) / materials id 556771
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Ab-initio phonon calculation for Sm3Si6N11 / P4bm (100) / materials id 16995
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Ab-initio phonon calculation for RbClO4 / F-43m (216) / materials id 550759
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Ab-initio phonon calculation for K2Mg2O3 / P2_1/c (14) / materials id 753662
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Ab-initio phonon calculation for LiBiF4 / I4_1/a (88) / materials id 28567
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