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Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081
Ab-initio phonon calculation for RbCdBr3 / Pnma (62) / materials id 27400
Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) / materials id 618177
Ab-initio phonon calculation for KErTe2 / R-3m (166) / materials id 9263
Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) / materials id 7297
Ab-initio phonon calculation for LiPr(SO4)2 / P2_1/c (14) / materials id 559719
Ab-initio phonon calculation for KPrS2 / R-3m (166) / materials id 15782
Ab-initio phonon calculation for Ba2AlInO5 / P6_3/mmc (194) / materials id 556282
Ab-initio phonon calculation for Ba3(BN2)2 / P2_12_12_1 (19) / materials id 30905
Ab-initio phonon calculation for YNbO4 / C2/c (15) / materials id 5387
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10,034
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MDR phonon calculation database
10,034
Keyword
Phonon
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P2_1/c (14)
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Pnma (62)
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C2/c (15)
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NIMS
10,034
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Creative Commons BY Attribution 4.0 International
10,034
Data origin
simulation
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10,034
Author
Atsushi Togo
10,034
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MEXT
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VASP
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phonopy
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spglib
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