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Ab-initio phonon calculation for Na3CdPCO7 / P2_1/m (11) / materials id 767430
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Ab-initio phonon calculation for BaN6 / P2_1/m (11) / materials id 1707
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Ab-initio phonon calculation for Pb3SO6 / P2_1/m (11) / materials id 22023
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Ab-initio phonon calculation for Pr(HO)3 / P2_1/m (11) / materials id 626361
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Ab-initio phonon calculation for LuTa3O9 / P2_1/m (11) / materials id 756704
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Ab-initio phonon calculation for K3Sm(PO4)2 / P2_1/m (11) / materials id 18019
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Ab-initio phonon calculation for PbSeO3 / P2_1/m (11) / materials id 20716
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Ab-initio phonon calculation for ErTa3O9 / P2_1/m (11) / materials id 756598
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Ab-initio phonon calculation for K2PAuS4 / P2_1/m (11) / materials id 9509
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Ab-initio phonon calculation for Na3SrPCO7 / P2_1/m (11) / materials id 767431
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