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Ab-initio phonon calculation for Hg2P2S7 / C2 (5) / materials id 27171
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Ab-initio phonon calculation for NaH2N / Fddd (70) / materials id 23850
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Ab-initio phonon calculation for Na4Zr2(SiO4)3 / R3c (161) / materials id 555472
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Ab-initio phonon calculation for Al(HO)3 / P2_12_12_1 (19) / materials id 985293
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Ab-initio phonon calculation for Hg3PO4 / P2_1/c (14) / materials id 29709
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Ab-initio phonon calculation for Cd3(BO3)2 / Pnnm (58) / materials id 5560
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Ab-initio phonon calculation for Sr(GaO2)2 / P2_1/c (14) / materials id 554923
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Ab-initio phonon calculation for K3NaFeCl6 / R-3c (167) / materials id 23125
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Ab-initio phonon calculation for NdTlSe2 / R-3m (166) / materials id 568588
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Ab-initio phonon calculation for RbO / Immm (71) / materials id 7895
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