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phonopy
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Pna2_1 (33)
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Ab-initio phonon calculation for K2ZnCl4 / Pna2_1 (33) / materials id 618177
Ab-initio phonon calculation for Li3BiS3 / Pna2_1 (33) / materials id 753520
Ab-initio phonon calculation for Ba2Ge2Te5 / Pna2_1 (33) / materials id 17885
Ab-initio phonon calculation for NbSbO4 / Pna2_1 (33) / materials id 3491
Ab-initio phonon calculation for LiPPbO4 / Pna2_1 (33) / materials id 22694
Ab-initio phonon calculation for Li3GaGeO5 / Pna2_1 (33) / materials id 17685
Ab-initio phonon calculation for TlSb3(AsS4)2 / Pna2_1 (33) / materials id 558174
Ab-initio phonon calculation for K5In3(SiO3)7 / Pna2_1 (33) / materials id 557237
Ab-initio phonon calculation for CsNb(CuTe2)2 / Pna2_1 (33) / materials id 505321
Ab-initio phonon calculation for LiB3O5 / Pna2_1 (33) / materials id 3660
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Type of work
Dataset
128
Collection
MDR phonon calculation database
128
Keyword
Phonon
128
Pna2_1 (33)
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128
AlGaO3
2
K2ZnCl4
2
TeHO3
2
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NIMS
128
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Dataset
128
Visibility
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128
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Creative Commons BY Attribution 4.0 International
128
Data origin
simulation
128
Author
Atsushi Togo
128
Funder
MEXT
128
Software
VASP
128
phonopy
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128
spglib
128