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Atsushi Togo
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P2_1/c (14)
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Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 3193
Ab-initio phonon calculation for Cs3TlO3 / P2_1/c (14) / materials id 756122
Ab-initio phonon calculation for KLa5(CCl5)2 / P2_1/c (14) / materials id 571240
Ab-initio phonon calculation for NaLiSiB3HO8 / P2_1/c (14) / materials id 558267
Ab-initio phonon calculation for SbAsO3 / P2_1/c (14) / materials id 28109
Ab-initio phonon calculation for Cd2PCl2 / P2_1/c (14) / materials id 31276
Ab-initio phonon calculation for ZnP2 / P2_1/c (14) / materials id 1392
Ab-initio phonon calculation for Nb2Tl3CuSe12 / P2_1/c (14) / materials id 570757
Ab-initio phonon calculation for LiSb3O8 / P2_1/c (14) / materials id 29892
Ab-initio phonon calculation for ScOF / P2_1/c (14) / materials id 4662
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P2_1/c (14)
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Atsushi Togo
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