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Ab-initio phonon calculation for Sm3CuSe6 / P2_1/m (11) / materials id 568224
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Ab-initio phonon calculation for Er2S3 / P2_1/m (11) / materials id 2234
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Ab-initio phonon calculation for HoH2ClO2 / P2_1/m (11) / materials id 976713
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Ab-initio phonon calculation for Na3BiBPO7 / P2_1/m (11) / materials id 768582
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Ab-initio phonon calculation for LuP5 / P2_1/m (11) / materials id 9853
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Ab-initio phonon calculation for SbPO4 / P2_1/m (11) / materials id 3439
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Ab-initio phonon calculation for Ho3ReO8 / P2_1/m (11) / materials id 769285
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Ab-initio phonon calculation for TlSbSe2 / P2_1/m (11) / materials id 567318
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Ab-initio phonon calculation for LiGaBr3 / P2_1/m (11) / materials id 28327
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Ab-initio phonon calculation for Na3BSbPO7 / P2_1/m (11) / materials id 768556
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