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VASP
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P2_1/c (14)
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Ab-initio phonon calculation for PbSe2O5 / P2_1/c (14) / materials id 662535
Ab-initio phonon calculation for SrAlF5 / P2_1/c (14) / materials id 16557
Ab-initio phonon calculation for Na2SnSe3 / P2_1/c (14) / materials id 568543
Ab-initio phonon calculation for Sm2Se2O / P2_1/c (14) / materials id 755362
Ab-initio phonon calculation for Rb2NaAl2(PO4)3 / P2_1/c (14) / materials id 559610
Ab-initio phonon calculation for RbLiSO4 / P2_1/c (14) / materials id 6211
Ab-initio phonon calculation for Li3BO3 / P2_1/c (14) / materials id 27275
Ab-initio phonon calculation for GePbS3 / P2_1/c (14) / materials id 624190
Ab-initio phonon calculation for Ca5Si2C2O13 / P2_1/c (14) / materials id 6753
Ab-initio phonon calculation for Cu3SbS3 / P2_1/c (14) / materials id 554272
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MDR phonon calculation database
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P2_1/c (14)
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Atsushi Togo
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phonopy
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