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P-3m1 (164)
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Ab-initio phonon calculation for Cs2SnF6 / P-3m1 (164) / materials id 7297
Ab-initio phonon calculation for Cs2PtF6 / P-3m1 (164) / materials id 8191
Ab-initio phonon calculation for La2SO2 / P-3m1 (164) / materials id 4511
Ab-initio phonon calculation for Ba3Nb2ZnO9 / P-3m1 (164) / materials id 7249
Ab-initio phonon calculation for CsK2Ho(PO4)2 / P-3m1 (164) / materials id 573324
Ab-initio phonon calculation for Er2C(NO)2 / P-3m1 (164) / materials id 6574
Ab-initio phonon calculation for BaMg2FeH8 / P-3m1 (164) / materials id 643264
Ab-initio phonon calculation for TmAgTe2 / P-3m1 (164) / materials id 12953
Ab-initio phonon calculation for Cs3Sb2Br9 / P-3m1 (164) / materials id 579560
Ab-initio phonon calculation for Ca(HO)2 / P-3m1 (164) / materials id 23879
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192
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MDR phonon calculation database
192
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P-3m1 (164)
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192
Phonon
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NIMS
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192
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simulation
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Author
Atsushi Togo
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MEXT
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VASP
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phonopy
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spglib
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