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P2_1/c (14)
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NIMS
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Ab-initio phonon calculation for CsAg2AsS3 / P2_1/c (14) / materials id 866615
Ab-initio phonon calculation for K2B6H2O11 / P2_1/c (14) / materials id 558951
Ab-initio phonon calculation for Cs6Si2O7 / P2_1/c (14) / materials id 18315
Ab-initio phonon calculation for SrGa2(GeO4)2 / P2_1/c (14) / materials id 540621
Ab-initio phonon calculation for LiLa3Ti2O9 / P2_1/c (14) / materials id 766995
Ab-initio phonon calculation for As2Se3 / P2_1/c (14) / materials id 909
Ab-initio phonon calculation for Ba2CaP4(H3O8)2 / P2_1/c (14) / materials id 758007
Ab-initio phonon calculation for Ba2PrNbO6 / P2_1/c (14) / materials id 10344
Ab-initio phonon calculation for PdI2 / P2_1/c (14) / materials id 27747
Ab-initio phonon calculation for Sr2GeO4 / P2_1/c (14) / materials id 542085
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P2_1/c (14)
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Atsushi Togo
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