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Ab-initio phonon calculation for Ca2AlF7 / Pnma (62) / materials id 29221
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Ab-initio phonon calculation for Na2SbAu / Cmcm (63) / materials id 7774
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Ab-initio phonon calculation for RbHO / Cmc2_1 (36) / materials id 626620
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Ab-initio phonon calculation for La2Se2O / P2_1/c (14) / materials id 753822
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Ab-initio phonon calculation for K4Hf3Te17 / P2_1/c (14) / materials id 581963
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Ab-initio phonon calculation for Mg2TiO4 / Imma (74) / materials id 33297
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Ab-initio phonon calculation for LaMoN3 / P2_1/m (11) / materials id 989534
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Ab-initio phonon calculation for Na2MgPO4F / Pbcn (60) / materials id 11165
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Ab-initio phonon calculation for Sr2NdBiO6 / P2_1/c (14) / materials id 23093
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Ab-initio phonon calculation for BaBeSiO4 / Cm (8) / materials id 550751
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