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phonopy
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C2/c (15)
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Ab-initio phonon calculation for LiHo3Ge2(O4F)2 / C2/c (15) / materials id 561095
Ab-initio phonon calculation for K2PaF7 / C2/c (15) / materials id 542445
Ab-initio phonon calculation for Ba7B4Se13 / C2/c (15) / materials id 583221
Ab-initio phonon calculation for Th2Cu(PO4)3 / C2/c (15) / materials id 6698
Ab-initio phonon calculation for NaPr2S2O8F3 / C2/c (15) / materials id 560673
Ab-initio phonon calculation for Na2NbAsO6 / C2/c (15) / materials id 559968
Ab-initio phonon calculation for Mg2NiH4 / C2/c (15) / materials id 697331
Ab-initio phonon calculation for LiAgF4 / C2/c (15) / materials id 758054
Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580
Ab-initio phonon calculation for NdAl3(BO3)4 / C2/c (15) / materials id 6535
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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
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CaSiO3
2
K2In3AgSe6
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Li2TiO3
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NIMS
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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
599
phonopy
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599
spglib
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