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phonopy
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P2_1/c (14)
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Ab-initio phonon calculation for SbClO / P2_1/c (14) / materials id 504662
Ab-initio phonon calculation for Na2Y2B2O7 / P2_1/c (14) / materials id 6331
Ab-initio phonon calculation for Rb3LuO3 / P2_1/c (14) / materials id 772821
Ab-initio phonon calculation for PrNb3O9 / P2_1/c (14) / materials id 558373
Ab-initio phonon calculation for Sr4NbAlO8 / P2_1/c (14) / materials id 558114
Ab-initio phonon calculation for Ho(IO3)3 / P2_1/c (14) / materials id 683980
Ab-initio phonon calculation for KICl2 / P2_1/c (14) / materials id 628908
Ab-initio phonon calculation for Tb(IO3)3 / P2_1/c (14) / materials id 554821
Ab-initio phonon calculation for La2SiO5 / P2_1/c (14) / materials id 5152
Ab-initio phonon calculation for FeSbS / P2_1/c (14) / materials id 27904
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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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