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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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