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Ab-initio phonon calculation for Pr2Ti2O7 / P2_1 (4) / materials id 15201
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Ab-initio phonon calculation for TiSnO3 / R-3 (148) / materials id 754246
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Ab-initio phonon calculation for Y2NCl3 / C2/m (12) / materials id 28580
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Ab-initio phonon calculation for Ba2YI7 / C2/c (15) / materials id 776032
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Ab-initio phonon calculation for Ge19(PI)4 / P-43n (218) / materials id 23420
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Ab-initio phonon calculation for Ca(AsO3)2 / P-31m (162) / materials id 4555
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Ab-initio phonon calculation for KLiZnO2 / C2/m (12) / materials id 551092
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Ab-initio phonon calculation for ZrO2 / Pbca (61) / materials id 776427
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Ab-initio phonon calculation for ScCuO2 / R-3m (166) / materials id 4636
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Ab-initio phonon calculation for Nd2HgO4 / C2/m (12) / materials id 11691
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