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Ab-initio phonon calculation for KPrS2 / R-3m (166) / materials id 15782
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Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282
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Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) / materials id 30905
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Ab-initio phonon calculation for YNbO4 / C2/c (15) / materials id 5387
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Ab-initio phonon calculation for Cs3Sb2I9 / P6_3/mmc (194) / materials id 23029
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Ab-initio phonon calculation for NdI3 / P6_3/mmc (194) / materials id 864617
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Ab-initio phonon calculation for BaLi2P2O7 / C2/c (15) / materials id 6175
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Ab-initio phonon calculation for Cd2Ge7O16 / P-4b2 (117) / materials id 29213
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Ab-initio phonon calculation for MgO / Fm-3m (225) / materials id 1265
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Ab-initio phonon calculation for Bi2Se3 / R-3m (166) / materials id 541837
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Ab-initio phonon calculation for Li2GeF6 / P321 (150) / materials id 5368
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Ab-initio phonon calculation for CuI / P6_3mc (186) / materials id 569346
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Ab-initio phonon calculation for Ba2NdNbO6 / Fm-3m (225) / materials id 12637
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Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520
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Ab-initio phonon calculation for TiAs2O7 / P2_1/c (14) / materials id 17196
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Ab-initio phonon calculation for H2C / Pnma (62) / materials id 985782
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Ab-initio phonon calculation for NaSr3RuO6 / R-3c (167) / materials id 6233
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Ab-initio phonon calculation for Si(CuP2)4 / I4_1/a (88) / materials id 28995
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Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808
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Ab-initio phonon calculation for K2HfF6 / P4/mnc (128) / materials id 8590
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