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Ab-initio phonon calculation for TeO2 / P4_32_12 (96) / materials id 2739
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Ab-initio phonon calculation for Cs3Cr2Br9 / P6_3/mmc (194) / materials id 23451
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Ab-initio phonon calculation for TaTl(GeO3)3 / P-6c2 (188) / materials id 540634
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Ab-initio phonon calculation for Sr2CaI6 / P-31m (162) / materials id 754710
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Ab-initio phonon calculation for HgPSe3 / C2/c (15) / materials id 7293
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Ab-initio phonon calculation for Cs3LaCl6 / C2/c (15) / materials id 582080
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Ab-initio phonon calculation for La2SO2 / P-3m1 (164) / materials id 4511
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Ab-initio phonon calculation for Sn2IF3 / Cmcm (63) / materials id 555077
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Ab-initio phonon calculation for SiO2 / I4/mmm (139) / materials id 555211
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Ab-initio phonon calculation for Zr3Pb(O2F3)2 / Fm-3m (225) / materials id 541097
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