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Ab-initio phonon calculation for SbClO / P2_1/c (14) / materials id 504662
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Ab-initio phonon calculation for Na2Y2B2O7 / P2_1/c (14) / materials id 6331
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Ab-initio phonon calculation for Rb3LuO3 / P2_1/c (14) / materials id 772821
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Ab-initio phonon calculation for PrNb3O9 / P2_1/c (14) / materials id 558373
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Ab-initio phonon calculation for Sr4NbAlO8 / P2_1/c (14) / materials id 558114
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Ab-initio phonon calculation for Ho(IO3)3 / P2_1/c (14) / materials id 683980
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Ab-initio phonon calculation for KICl2 / P2_1/c (14) / materials id 628908
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Ab-initio phonon calculation for Tb(IO3)3 / P2_1/c (14) / materials id 554821
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Ab-initio phonon calculation for La2SiO5 / P2_1/c (14) / materials id 5152
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Ab-initio phonon calculation for FeSbS / P2_1/c (14) / materials id 27904
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