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Ab-initio phonon calculation for MgTi2(PO5)2 / P2_1/c (14) / materials id 561065
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Ab-initio phonon calculation for In2GaBiS6 / P2_1/m (11) / materials id 556231
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Ab-initio phonon calculation for Na5P3O10 / C2/c (15) / materials id 557529
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Ab-initio phonon calculation for K2Ti8O17 / C2/m (12) / materials id 762279
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Ab-initio phonon calculation for Li4Ti7O16 / Pnnm (58) / materials id 531820
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Ab-initio phonon calculation for SrPSe3 / P2_1/c (14) / materials id 7198
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Ab-initio phonon calculation for Ba2CuIO2 / P2_1/m (11) / materials id 561179
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Ab-initio phonon calculation for CsBi3Se5 / Pnma (62) / materials id 567928
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Ab-initio phonon calculation for KAuO2 / Pmmm (47) / materials id 27418
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Ab-initio phonon calculation for KY2CuS4 / Cmcm (63) / materials id 11602
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