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Ab-initio phonon calculation for Sr5Ta4O15 / P-3c1 (165) / materials id 769582
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Ab-initio phonon calculation for Ba4LaGe3SbSe13 / P2_1/c (14) / materials id 683936
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Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 570552
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Ab-initio phonon calculation for SmSnF7 / P2_1/c (14) / materials id 17418
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Ab-initio phonon calculation for ErClO / Pmmn (59) / materials id 755689
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Ab-initio phonon calculation for Y2SiO5 / P2_1/c (14) / materials id 554420
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Ab-initio phonon calculation for SrLiNb2O6F / I-4m2 (119) / materials id 753719
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Ab-initio phonon calculation for Ba2TiO4 / P2_1/c (14) / materials id 3397
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Ab-initio phonon calculation for SrCa2I6 / P-31m (162) / materials id 754517
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Ab-initio phonon calculation for NaErGeO4 / Pnma (62) / materials id 17487
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