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VASP
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P2_1/c (14)
Remove constraint Keyword: P2_1/c (14)
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Ab-initio phonon calculation for CdB2XeF10 / P2_1/c (14) / materials id 559282
Ab-initio phonon calculation for Na2Ga2As3 / P2_1/c (14) / materials id 15431
Ab-initio phonon calculation for HfZrO4 / P2_1/c (14) / materials id 754134
Ab-initio phonon calculation for Rb2ZnO2 / P2_1/c (14) / materials id 555977
Ab-initio phonon calculation for SmSbO4 / P2_1/c (14) / materials id 13196
Ab-initio phonon calculation for RbNd(PO3)4 / P2_1/c (14) / materials id 540611
Ab-initio phonon calculation for KSnS4 / P2_1/c (14) / materials id 541379
Ab-initio phonon calculation for Ca3Si2O7 / P2_1/c (14) / materials id 3932
Ab-initio phonon calculation for KGaP2O7 / P2_1/c (14) / materials id 18348
Ab-initio phonon calculation for Rb2NaZn2H5(C2O7)2 / P2_1/c (14) / materials id 766230
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1,072
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MDR phonon calculation database
1,072
Keyword
P2_1/c (14)
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Al(HO)3
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Atsushi Togo
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VASP
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phonopy
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spglib
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