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Ab-initio phonon calculation for K2Ti8O17 / C2/m (12) / materials id 762279
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Ab-initio phonon calculation for Na5P3O10 / C2/c (15) / materials id 557529
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Ab-initio phonon calculation for In2GaBiS6 / P2_1/m (11) / materials id 556231
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Ab-initio phonon calculation for MgTi2(PO5)2 / P2_1/c (14) / materials id 561065
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Ab-initio phonon calculation for SrSi2(BO4)2 / Pnma (62) / materials id 6032
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Ab-initio phonon calculation for TlCl / Fm-3m (225) / materials id 569639
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Ab-initio phonon calculation for Rb3AlO3 / C2/m (12) / materials id 14951
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Ab-initio phonon calculation for H8Pt(NCl3)2 / Fm-3m (225) / materials id 24227
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Ab-initio phonon calculation for K6Na3AlSb4 / P6_3/mmc (194) / materials id 541707
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Ab-initio phonon calculation for Ta2Pt3S8 / Pbam (55) / materials id 560046
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