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Ab-initio phonon calculation for Pr3ReO8 / P2_1/c (14) / materials id 16163
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Ab-initio phonon calculation for Ti(TlSe)4 / P2_1/c (14) / materials id 540940
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Ab-initio phonon calculation for Ca3HfSi2O9 / P2_1/c (14) / materials id 15003
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Ab-initio phonon calculation for PrSClO4 / P2_1/c (14) / materials id 555237
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Ab-initio phonon calculation for Hg7(P2Br3)2 / P2_1/c (14) / materials id 541403
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Ab-initio phonon calculation for K3La(PSe4)2 / P2_1/c (14) / materials id 542079
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Ab-initio phonon calculation for SrTh2Se5 / P2_1/c (14) / materials id 17282
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Ab-initio phonon calculation for Ba2SrI6 / P2_1/c (14) / materials id 768735
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Ab-initio phonon calculation for CuP2 / P2_1/c (14) / materials id 927
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Ab-initio phonon calculation for K3La(PS4)2 / P2_1/c (14) / materials id 16209
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