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Ab-initio phonon calculation for Ca2Nb2O7 / Pna2_1 (33) / materials id 560040
Ab-initio phonon calculation for TlPbCl3 / Fmm2 (42) / materials id 676598
Ab-initio phonon calculation for RbAlPdF6 / Pnma (62) / materials id 18453
Ab-initio phonon calculation for LiMgAs / F-43m (216) / materials id 12558
Ab-initio phonon calculation for PNCl2 / P4_2/n (86) / materials id 571213
Ab-initio phonon calculation for NaHO / Cmcm (63) / materials id 23891
Ab-initio phonon calculation for NaNb4Tl3P2O17 / Ama2 (40) / materials id 556062
Ab-initio phonon calculation for K2ZrGe2O7 / C2/c (15) / materials id 16871
Ab-initio phonon calculation for Cs2Ti(CuSe2)2 / P4_2/mcm (132) / materials id 10489
Ab-initio phonon calculation for SmNbO4 / C2/c (15) / materials id 14152
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10,034
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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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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
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spglib
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