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Ab-initio phonon calculation for RbErSeCl2O3 / P2_1/c (14) / materials id 557019
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Ab-initio phonon calculation for NaBi(PO3)4 / P2_1/c (14) / materials id 23621
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Ab-initio phonon calculation for BaPSe3 / P2_1/c (14) / materials id 11008
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Ab-initio phonon calculation for Er2GeO5 / P2_1/c (14) / materials id 773910
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Ab-initio phonon calculation for K6Si2O7 / P2_1/c (14) / materials id 30990
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Ab-initio phonon calculation for Mg2B2O5 / P2_1/c (14) / materials id 560772
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Ab-initio phonon calculation for ZrB2O5 / P2_1/c (14) / materials id 559571
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Ab-initio phonon calculation for Ba2Si3O8 / P2_1/c (14) / materials id 29222
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Ab-initio phonon calculation for Ag5BiO4 / P2_1/c (14) / materials id 28812
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Ab-initio phonon calculation for Tl4SnS4 / P2_1/c (14) / materials id 5818
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