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spglib
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C2/c (15)
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Ab-initio phonon calculation for Ba2YI7 / C2/c (15) / materials id 776032
Ab-initio phonon calculation for KLi(PO3)2 / C2/c (15) / materials id 559142
Ab-initio phonon calculation for Tl2B2Se7 / C2/c (15) / materials id 16183
Ab-initio phonon calculation for SrH2Br2O7 / C2/c (15) / materials id 24479
Ab-initio phonon calculation for Na2Ca3Si3O10 / C2/c (15) / materials id 556679
Ab-initio phonon calculation for NaHoO2 / C2/c (15) / materials id 755617
Ab-initio phonon calculation for Ba5Si(Cl3O2)2 / C2/c (15) / materials id 555087
Ab-initio phonon calculation for K4Ti3S14 / C2/c (15) / materials id 541735
Ab-initio phonon calculation for K3BP2 / C2/c (15) / materials id 9664
Ab-initio phonon calculation for CsAgSb4S7 / C2/c (15) / materials id 554408
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Type of work
Dataset
599
Collection
MDR phonon calculation database
599
Keyword
C2/c (15)
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599
Phonon
599
CaSiO3
2
K2In3AgSe6
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Li2TiO3
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NIMS
599
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Creative Commons BY Attribution 4.0 International
599
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simulation
599
Author
Atsushi Togo
599
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MEXT
599
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VASP
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phonopy
599
spglib
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599