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R-3c (167)
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Ab-initio phonon calculation for AlH3 / R-3c (167) / materials id 23933
Ab-initio phonon calculation for TeO3 / R-3c (167) / materials id 2552
Ab-initio phonon calculation for Hg3(BO3)2 / R-3c (167) / materials id 4710
Ab-initio phonon calculation for Al2O3 / R-3c (167) / materials id 1143
Ab-initio phonon calculation for KRb3CdCl6 / R-3c (167) / materials id 570158
Ab-initio phonon calculation for Na2Sb4O11 / R-3c (167) / materials id 780683
Ab-initio phonon calculation for Rb3Sc(HO)6 / R-3c (167) / materials id 541483
Ab-initio phonon calculation for NaZr2(PO4)3 / R-3c (167) / materials id 6475
Ab-initio phonon calculation for K3AuSe2 / R-3c (167) / materials id 15571
Ab-initio phonon calculation for LaGaO3 / R-3c (167) / materials id 3336
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152
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MDR phonon calculation database
152
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Phonon
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R-3c (167)
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Ag3BO3
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AgHg3SbO6
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NIMS
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Creative Commons BY Attribution 4.0 International
152
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simulation
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Atsushi Togo
152
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MEXT
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VASP
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phonopy
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spglib
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