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Ab-initio phonon calculation for KPr3Te8 / P2_1/c (14) / materials id 567710
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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 LiPr(SO4)2 / P2_1/c (14) / materials id 559719
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Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520
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Ab-initio phonon calculation for TiAs2O7 / P2_1/c (14) / materials id 17196
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Ab-initio phonon calculation for Bi9AuBr9 / P2_1/c (14) / materials id 684015
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Ab-initio phonon calculation for PrPtF7 / P2_1/c (14) / materials id 17446
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Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 556423
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Ab-initio phonon calculation for Cd3(AsO4)2 / P2_1/c (14) / materials id 13602
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Ab-initio phonon calculation for HoPtF7 / P2_1/c (14) / materials id 17651
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