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Atsushi Togo
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C2/c (15)
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Ab-initio phonon calculation for KIn(GeO3)2 / C2/c (15) / materials id 8709
Ab-initio phonon calculation for Sr2AlH7 / C2/c (15) / materials id 697977
Ab-initio phonon calculation for PdSe2O5 / C2/c (15) / materials id 4649
Ab-initio phonon calculation for Li6Zr2O7 / C2/c (15) / materials id 5418
Ab-initio phonon calculation for TbLi(PO3)4 / C2/c (15) / materials id 18194
Ab-initio phonon calculation for La3CBr5 / C2/c (15) / materials id 568484
Ab-initio phonon calculation for Na2PtO3 / C2/c (15) / materials id 557450
Ab-initio phonon calculation for LiSi2BiO6 / C2/c (15) / materials id 759680
Ab-initio phonon calculation for Tl2Ge2S5 / C2/c (15) / materials id 12307
Ab-initio phonon calculation for Er2Te4O11 / C2/c (15) / materials id 581795
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599
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MDR phonon calculation database
599
Keyword
C2/c (15)
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Phonon
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CaSiO3
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K2In3AgSe6
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simulation
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Atsushi Togo
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MEXT
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phonopy
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spglib
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