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Ab-initio phonon calculation for Li4H3ClO3 / P2_1/m (11) / materials id 643259
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Ab-initio phonon calculation for ZrO2 / P4_2/nmc (137) / materials id 2574
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Ab-initio phonon calculation for HoBrO / R-3m (166) / materials id 755565
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Ab-initio phonon calculation for Na2SnTeO6 / P2_1/c (14) / materials id 10349
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Ab-initio phonon calculation for Nd2PbS4 / I-42d (122) / materials id 675620
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Ab-initio phonon calculation for SrBNO / P2_1/c (14) / materials id 554759
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Ab-initio phonon calculation for Rb2LiAsO4 / Cmc2_1 (36) / materials id 14363
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Ab-initio phonon calculation for K5ThF9 / Cmc2_1 (36) / materials id 27390
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Ab-initio phonon calculation for Tl2B2Se7 / C2/c (15) / materials id 16183
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Ab-initio phonon calculation for BaTa2O6 / P6/mmm (191) / materials id 561103
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