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Ab-initio phonon calculation for SrBNO / P2_1/c (14) / materials id 554759
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Ab-initio phonon calculation for Rb2LiAsO4 / Cmc2_1 (36) / materials id 14363
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Ab-initio phonon calculation for K5ThF9 / Cmc2_1 (36) / materials id 27390
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Ab-initio phonon calculation for Tl2B2Se7 / C2/c (15) / materials id 16183
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Ab-initio phonon calculation for BaTa2O6 / P6/mmm (191) / materials id 561103
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Ab-initio phonon calculation for InTeCl / P2_1/c (14) / materials id 504630
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Ab-initio phonon calculation for SrH2Br2O7 / C2/c (15) / materials id 24479
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Ab-initio phonon calculation for Na2Ca3Si3O10 / C2/c (15) / materials id 556679
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Ab-initio phonon calculation for Ca2CO3F2 / Pbcn (60) / materials id 6246
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Ab-initio phonon calculation for AgNO3 / R3m (160) / materials id 8196
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