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Ab-initio phonon calculation for BPO4 / P3_121 (152) / materials id 11653
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Ab-initio phonon calculation for La3Si2S8I / C2/c (15) / materials id 23090
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Ab-initio phonon calculation for Rb2CdO2 / Pbcn (60) / materials id 28364
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Ab-initio phonon calculation for MgTe2O5 / Pbcn (60) / materials id 5746
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Ab-initio phonon calculation for Zr4Cd(PO4)6 / R-3 (148) / materials id 541299
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Ab-initio phonon calculation for Li8SeN2 / I4_1md (109) / materials id 973793
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Ab-initio phonon calculation for Al2P3(HO3)3 / P6_3/m (176) / materials id 23995
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Ab-initio phonon calculation for HfF4 / C2/c (15) / materials id 31033
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Ab-initio phonon calculation for TlSb3S5 / P2_1/c (14) / materials id 27515
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Ab-initio phonon calculation for KPSe6 / Pca2_1 (29) / materials id 18625
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