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Ab-initio phonon calculation for SiO2 / Pmma (51) / materials id 639695
Ab-initio phonon calculation for Ca3BCNCl2 / Pnma (62) / materials id 649453
Ab-initio phonon calculation for NaZnAsO4 / P2_1/c (14) / materials id 14901
Ab-initio phonon calculation for K2HgO2 / I4/mmm (139) / materials id 5860
Ab-initio phonon calculation for Ca2BClO3 / P2_1/c (14) / materials id 554263
Ab-initio phonon calculation for RbSmO2 / R-3m (166) / materials id 7974
Ab-initio phonon calculation for SmSeClO3 / Pnma (62) / materials id 554063
Ab-initio phonon calculation for NaGe / P2_1/c (14) / materials id 29657
Ab-initio phonon calculation for H4IN / Imm2 (44) / materials id 34381
Ab-initio phonon calculation for Li5GaO4 / Pbca (61) / materials id 4657
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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)
368
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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
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10,034
phonopy
10,034
spglib
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