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Ab-initio phonon calculation for Na3SiSnBO7 / P2_1/m (11) / materials id 772986
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Ab-initio phonon calculation for CaAl2O4 / P2_1/m (11) / materials id 558636
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Ab-initio phonon calculation for TbCO3 / P2_1/m (11) / materials id 755605
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Ab-initio phonon calculation for LaBO3 / P2_1/m (11) / materials id 7492
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Ab-initio phonon calculation for BaSeO3 / P2_1/m (11) / materials id 6989
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Ab-initio phonon calculation for YHO2 / P2_1/m (11) / materials id 626151
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Ab-initio phonon calculation for LaMoN3 / P2_1/m (11) / materials id 989534
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Ab-initio phonon calculation for Na5InS4 / P2_1/m (11) / materials id 29376
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Ab-initio phonon calculation for KSeO2F / P2_1/m (11) / materials id 9205
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Ab-initio phonon calculation for K2Hg2SCl4O3 / P2_1/m (11) / materials id 559061
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