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Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221
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Ab-initio phonon calculation for NdZnPO / R-3m (166) / materials id 9518
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Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081
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Ab-initio phonon calculation for RbCdBr3 / Pnma (62) / materials id 27400
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Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) / materials id 618177
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Ab-initio phonon calculation for KErTe2 / R-3m (166) / materials id 9263
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Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) / materials id 7297
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Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) / materials id 559719
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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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