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VASP
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P2_1/m (11)
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Ab-initio phonon calculation for Na3SiSnBO7 / P2_1/m (11) / materials id 772986
Ab-initio phonon calculation for CaAl2O4 / P2_1/m (11) / materials id 558636
Ab-initio phonon calculation for TbCO3 / P2_1/m (11) / materials id 755605
Ab-initio phonon calculation for LaBO3 / P2_1/m (11) / materials id 7492
Ab-initio phonon calculation for BaSeO3 / P2_1/m (11) / materials id 6989
Ab-initio phonon calculation for YHO2 / P2_1/m (11) / materials id 626151
Ab-initio phonon calculation for LaMoN3 / P2_1/m (11) / materials id 989534
Ab-initio phonon calculation for Na5InS4 / P2_1/m (11) / materials id 29376
Ab-initio phonon calculation for KSeO2F / P2_1/m (11) / materials id 9205
Ab-initio phonon calculation for K2Hg2SCl4O3 / P2_1/m (11) / materials id 559061
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Type of work
Dataset
206
Collection
MDR phonon calculation database
206
Keyword
P2_1/m (11)
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206
Phonon
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NIMS
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Creative Commons BY Attribution 4.0 International
206
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simulation
206
Author
Atsushi Togo
206
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MEXT
206
Software
VASP
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206
phonopy
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spglib
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