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Ab-initio phonon calculation for Na3Mg2P5O16 / P2/c (13) / materials id 555005
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Ab-initio phonon calculation for AsSe6IF6 / P2/c (13) / materials id 23569
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Ab-initio phonon calculation for NaErCl4 / P2/c (13) / materials id 29083
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Ab-initio phonon calculation for SiSnO3 / P2/c (13) / materials id 776110
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Ab-initio phonon calculation for Bi3O2F5 / P2/c (13) / materials id 759985
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Ab-initio phonon calculation for Li3TaO4 / P2/c (13) / materials id 558294
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Ab-initio phonon calculation for BaB2H2O5 / P2/c (13) / materials id 757727
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Ab-initio phonon calculation for LuTaO4 / P2/c (13) / materials id 5489
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Ab-initio phonon calculation for BaCaAlF7 / P2/c (13) / materials id 18065
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Ab-initio phonon calculation for Hg2SeO4 / P2/c (13) / materials id 7462
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