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Ab-initio phonon calculation for AgBr / P2_1/m (11) / materials id 570301
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Ab-initio phonon calculation for YSeF / P2_1/m (11) / materials id 696195
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Ab-initio phonon calculation for Sm(ErSe2)3 / P2_1/m (11) / materials id 13282
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Ab-initio phonon calculation for Sb6O13 / P2_1/m (11) / materials id 684679
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Ab-initio phonon calculation for KCuPdSe5 / P2_1/m (11) / materials id 11114
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Ab-initio phonon calculation for LaHO2 / P2_1/m (11) / materials id 626724
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Ab-initio phonon calculation for Tl3BSe3 / P2_1/m (11) / materials id 28490
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Ab-initio phonon calculation for Tb(HO)3 / P2_1/m (11) / materials id 625415
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Ab-initio phonon calculation for CsCu2ICl2 / P2_1/m (11) / materials id 579536
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Ab-initio phonon calculation for RbHS / P2_1/m (11) / materials id 696804
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