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Ab-initio phonon calculation for Ba7Pb17O24 / Pm (6) / materials id 758059
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Ab-initio phonon calculation for BaNaZr2F11 / I4_1/a (88) / materials id 561234
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Ab-initio phonon calculation for CdBr2 / R-3m (166) / materials id 568722
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Ab-initio phonon calculation for KNaZnO2 / C2/c (15) / materials id 557183
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Ab-initio phonon calculation for Na3Li3In2F12 / Ia-3d (230) / materials id 6527
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Ab-initio phonon calculation for Ba3Sn2O7 / Cmcm (63) / materials id 770846
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Ab-initio phonon calculation for KNa2AuO2 / Pnnm (58) / materials id 559067
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Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 669340
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Ab-initio phonon calculation for NaAl11O17 / R3m (160) / materials id 759230
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Ab-initio phonon calculation for Be(HO)2 / P2_12_12_1 (19) / materials id 697136
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