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spglib
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C2/c (15)
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Ab-initio phonon calculation for K2ZrGe2O7 / C2/c (15) / materials id 16871
Ab-initio phonon calculation for SmNbO4 / C2/c (15) / materials id 14152
Ab-initio phonon calculation for BaTe2F10 / C2/c (15) / materials id 29177
Ab-initio phonon calculation for ScBiO3 / C2/c (15) / materials id 555769
Ab-initio phonon calculation for TlAuCl4 / C2/c (15) / materials id 28368
Ab-initio phonon calculation for Er4(B2O5)3 / C2/c (15) / materials id 772497
Ab-initio phonon calculation for Ba2YF7 / C2/c (15) / materials id 753793
Ab-initio phonon calculation for Pr3CCl5 / C2/c (15) / materials id 571490
Ab-initio phonon calculation for K8NbAs5Pb / C2/c (15) / materials id 567424
Ab-initio phonon calculation for Sb8(Pb3S7)3 / C2/c (15) / materials id 649982
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Dataset
599
Collection
MDR phonon calculation database
599
Keyword
C2/c (15)
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599
Phonon
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CaSiO3
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K2In3AgSe6
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Li2TiO3
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NIMS
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Creative Commons BY Attribution 4.0 International
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simulation
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Author
Atsushi Togo
599
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MEXT
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VASP
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phonopy
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spglib
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