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Ab-initio phonon calculation for Ca3Ta2O8 / C2/c (15) / materials id 769390
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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 Tl2Sn2S5 / C2/c (15) / materials id 7499
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Ab-initio phonon calculation for SrAgB7O12 / C2/c (15) / materials id 554259
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Ab-initio phonon calculation for YAg3(PS4)2 / C2/c (15) / materials id 561467
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Ab-initio phonon calculation for Ba5Si(Br3O2)2 / C2/c (15) / materials id 553884
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Ab-initio phonon calculation for Cs3BAs2 / C2/c (15) / materials id 573658
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Ab-initio phonon calculation for P2Pd / C2/c (15) / materials id 28266
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Ab-initio phonon calculation for K3Nd(AsS4)2 / C2/c (15) / materials id 559059
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Ab-initio phonon calculation for ThF4 / C2/c (15) / materials id 31034
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Ab-initio phonon calculation for KNaTiO3 / C2/c (15) / materials id 560767
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Ab-initio phonon calculation for Li3AlF6 / C2/c (15) / materials id 15254
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Ab-initio phonon calculation for Pb13(Cl3O5)2 / C2/c (15) / materials id 561236
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Ab-initio phonon calculation for LiNd(PO3)4 / C2/c (15) / materials id 18711
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Ab-initio phonon calculation for Na2TiO3 / C2/c (15) / materials id 752423
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Ab-initio phonon calculation for Li3TaO4 / C2/c (15) / materials id 3151
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Ab-initio phonon calculation for Ba2MgO3 / C2/c (15) / materials id 779511
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Ab-initio phonon calculation for Ho2Te4O11 / C2/c (15) / materials id 542514
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Ab-initio phonon calculation for Ba(IO3)2 / C2/c (15) / materials id 30991
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Ab-initio phonon calculation for BaSe2 / C2/c (15) / materials id 7547
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