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Atsushi Togo
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C2/m (12)
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Ab-initio phonon calculation for Hf2P2O9 / C2/m (12) / materials id 555344
Ab-initio phonon calculation for Na5ReO6 / C2/m (12) / materials id 8253
Ab-initio phonon calculation for K(TeO3)2 / C2/m (12) / materials id 561973
Ab-initio phonon calculation for Li2PdO3 / C2/m (12) / materials id 760483
Ab-initio phonon calculation for Ba4Ti11O26 / C2/m (12) / materials id 774530
Ab-initio phonon calculation for K2(NbCl3)3 / C2/m (12) / materials id 28501
Ab-initio phonon calculation for Ba2LaTaO6 / C2/m (12) / materials id 13055
Ab-initio phonon calculation for Sr3Li4(GeN3)2 / C2/m (12) / materials id 567371
Ab-initio phonon calculation for TeI / C2/m (12) / materials id 569766
Ab-initio phonon calculation for Cs3LiF4 / C2/m (12) / materials id 559766
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MDR phonon calculation database
368
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C2/m (12)
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Phonon
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Li2TeO3
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NIMS
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simulation
368
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Atsushi Togo
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368
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MEXT
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VASP
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phonopy
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spglib
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