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Atsushi Togo
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R-3c (167)
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Ab-initio phonon calculation for NaSr3RuO6 / R-3c (167) / materials id 6233
Ab-initio phonon calculation for MgBP(H3O4)2 / R-3c (167) / materials id 758868
Ab-initio phonon calculation for Li4H6Os / R-3c (167) / materials id 642996
Ab-initio phonon calculation for Rb3CO3F / R-3c (167) / materials id 8774
Ab-initio phonon calculation for KZr2(AsO4)3 / R-3c (167) / materials id 541282
Ab-initio phonon calculation for KTi2(PO4)3 / R-3c (167) / materials id 541238
Ab-initio phonon calculation for Rh2O3 / R-3c (167) / materials id 542734
Ab-initio phonon calculation for Li3CuS2 / R-3c (167) / materials id 867700
Ab-initio phonon calculation for AlF3 / R-3c (167) / materials id 468
Ab-initio phonon calculation for Ca4PdO6 / R-3c (167) / materials id 10299
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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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simulation
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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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