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Ab-initio phonon calculation for MgSn(BO3)2 / R-3 (148) / materials id 11715
Ab-initio phonon calculation for Mg(ReO4)2 / P31m (157) / materials id 768770
Ab-initio phonon calculation for NaLi2BO3 / P2_1/c (14) / materials id 560189
Ab-initio phonon calculation for K2CuSbS3 / P2_1/c (14) / materials id 554343
Ab-initio phonon calculation for TbOF / R-3m (166) / materials id 14093
Ab-initio phonon calculation for Na3BiBAsO7 / P2_1/m (11) / materials id 770475
Ab-initio phonon calculation for Ta9PO25 / I-4 (82) / materials id 770481
Ab-initio phonon calculation for Ba4Nd2Cd3Se10 / Cmc2_1 (36) / materials id 10409
Ab-initio phonon calculation for Y(AlCl4)3 / P3_112 (151) / materials id 570857
Ab-initio phonon calculation for Mg14Ge5O24 / Pbam (55) / materials id 27295
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10,034
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MDR phonon calculation database
10,034
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Phonon
10,034
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
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NIMS
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
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VASP
10,034
phonopy
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spglib
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