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Ab-initio phonon calculation for CsRb2SiF7 / P4/mbm (127) / materials id 7380
Ab-initio phonon calculation for KAlSiO4 / P6_3 (173) / materials id 8355
Ab-initio phonon calculation for HoPtF7 / P2_1/c (14) / materials id 17651
Ab-initio phonon calculation for SiO2 / Cmcm (63) / materials id 600039
Ab-initio phonon calculation for KAlH2CO5 / Cmcm (63) / materials id 644285
Ab-initio phonon calculation for Ba2CaI6 / P4_2/mnm (136) / materials id 753731
Ab-initio phonon calculation for CsBe2BO3F2 / R32 (155) / materials id 553342
Ab-initio phonon calculation for Ba2Ti6N2O11 / Cm (8) / materials id 776466
Ab-initio phonon calculation for Na2Si2O5 / P2_1/c (14) / materials id 3193
Ab-initio phonon calculation for DyHO2 / Pnma (62) / materials id 755659
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Type of work
Dataset
10,034
Collection
MDR phonon calculation database
10,034
Keyword
Phonon
10,034
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
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NIMS
10,034
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10,034
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10,034
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,034
Data origin
simulation
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10,034
Author
Atsushi Togo
10,034
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MEXT
10,034
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VASP
10,034
phonopy
10,034
spglib
10,034