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P2_1/c (14)
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Ab-initio phonon calculation for KPr3Te8 / P2_1/c (14) / materials id 567710
Ab-initio phonon calculation for LaMg(BO2)5 / P2_1/c (14) / materials id 557758
Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) / materials id 559719
Ab-initio phonon calculation for TbZn(BO2)5 / P2_1/c (14) / materials id 15520
Ab-initio phonon calculation for TiAs2O7 / P2_1/c (14) / materials id 17196
Ab-initio phonon calculation for Bi9AuBr9 / P2_1/c (14) / materials id 684015
Ab-initio phonon calculation for PrPtF7 / P2_1/c (14) / materials id 17446
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 556423
Ab-initio phonon calculation for Cd3(AsO4)2 / P2_1/c (14) / materials id 13602
Ab-initio phonon calculation for HoPtF7 / P2_1/c (14) / materials id 17651
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Atsushi Togo
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