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Ab-initio phonon calculation for TlAuCl4 / C2/c (15) / materials id 28368
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Ab-initio phonon calculation for BaErCuS3 / Cmcm (63) / materials id 14969
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Ab-initio phonon calculation for Rb3DyO3 / C2/m (12) / materials id 756868
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Ab-initio phonon calculation for Ba(InSe2)2 / Fddd (70) / materials id 21766
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Ab-initio phonon calculation for B2O3 / P3_121 (152) / materials id 306
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Ab-initio phonon calculation for Ta3AgO8 / P2_1/c (14) / materials id 771241
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Ab-initio phonon calculation for Rb5Th(PS4)3 / P2_1/c (14) / materials id 572864
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Ab-initio phonon calculation for GaN / P6_3mc (186) / materials id 804
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Ab-initio phonon calculation for CaHBr / P4/nmm (129) / materials id 24422
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Ab-initio phonon calculation for Zn3(PO4)2 / P2_1/c (14) / materials id 553958
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