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Ab-initio phonon calculation for ZnS / P6_3mc (186) / materials id 560725
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Ab-initio phonon calculation for CaSeO3 / P2_1/c (14) / materials id 557997
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Ab-initio phonon calculation for K5SnBi3 / P2_1/c (14) / materials id 29387
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Ab-initio phonon calculation for Y3SiCuS7 / P6_3 (173) / materials id 561173
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Ab-initio phonon calculation for Cd4SiS6 / Cc (9) / materials id 18179
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Ab-initio phonon calculation for LiMg10AlH24 / P2 (3) / materials id 571132
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Ab-initio phonon calculation for Nd4Al2O9 / P2_1/c (14) / materials id 561084
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Ab-initio phonon calculation for Na2SiO3 / Cmc2_1 (36) / materials id 4533
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Ab-initio phonon calculation for K3PS4 / Pnma (62) / materials id 17989
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Ab-initio phonon calculation for BaTi2O5 / C2/m (12) / materials id 3943
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