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Ab-initio phonon calculation for Na6Zn3P4H6O19 / P2_13 (198) / materials id 24507
Ab-initio phonon calculation for Yb(Na5Sn6)2 / I-43m (217) / materials id 18062
Ab-initio phonon calculation for K5Nb4O12F / P2_1/c (14) / materials id 6245
Ab-initio phonon calculation for SrHfO3 / I4/mcm (140) / materials id 3721
Ab-initio phonon calculation for Rb2Sb4O11 / C2/m (12) / materials id 558023
Ab-initio phonon calculation for Lu2TeO6 / P4_2/mnm (136) / materials id 756389
Ab-initio phonon calculation for BaZrF6 / Cmme (67) / materials id 8232
Ab-initio phonon calculation for Mg2BiPO6 / Pnma (62) / materials id 558660
Ab-initio phonon calculation for TlI3 / Pnma (62) / materials id 28329
Ab-initio phonon calculation for CsAsOF4 / P2_1/c (14) / materials id 562403
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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)
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
Funder
MEXT
10,034
Software
VASP
10,034
phonopy
10,034
spglib
10,034