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Ab-initio phonon calculation for Y2Be2GeO7 / P-42_1m (113) / materials id 541040
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Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716
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Ab-initio phonon calculation for HPbBrO / Pnma (62) / materials id 643727
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Ab-initio phonon calculation for Ca7(H6Cl)2 / P-6 (174) / materials id 984055
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Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) / materials id 557301
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Ab-initio phonon calculation for Al3Pb5F19 / I4cm (108) / materials id 541732
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Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) / materials id 557758
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Ab-initio phonon calculation for Sr3SiO5 / P4/ncc (130) / materials id 5487
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Ab-initio phonon calculation for Ca2Hf7O16 / R-3 (148) / materials id 27221
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Ab-initio phonon calculation for NdZnPO / R-3m (166) / materials id 9518
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Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081
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Ab-initio phonon calculation for RbCdBr3 / Pnma (62) / materials id 27400
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Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) / materials id 618177
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Ab-initio phonon calculation for KErTe2 / R-3m (166) / materials id 9263
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Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) / materials id 7297
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Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) / materials id 559719
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Ab-initio phonon calculation for KPrS2 / R-3m (166) / materials id 15782
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Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282
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Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) / materials id 30905
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Ab-initio phonon calculation for YNbO4 / C2/c (15) / materials id 5387
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