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Ab-initio phonon calculation for K2Hg2SCl4O3 / P2_1/m (11) / materials id 559061
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Ab-initio phonon calculation for PHN2 / P2_12_12_1 (19) / materials id 697139
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Ab-initio phonon calculation for Ba(SbSe2)2 / P2_1/c (14) / materials id 4727
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Ab-initio phonon calculation for Cs4SiSe4 / P-43n (218) / materials id 29834
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Ab-initio phonon calculation for BaNaP3H3(NO2)3 / C2/m (12) / materials id 866302
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Ab-initio phonon calculation for NaLi3GeO4 / I4_1/a (88) / materials id 561254
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Ab-initio phonon calculation for CdI2 / P-3m1 (164) / materials id 567442
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Ab-initio phonon calculation for SrCa(CO3)2 / Pmc2_1 (26) / materials id 559653
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Ab-initio phonon calculation for OsO4 / C2/c (15) / materials id 540783
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Ab-initio phonon calculation for CaCO3 / C2 (5) / materials id 561412
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