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phonopy
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Ab-initio phonon calculation for Sr2C(NCl)2 / C2/m (12) / materials id 567655
Ab-initio phonon calculation for ScSbPt / F-43m (216) / materials id 7173
Ab-initio phonon calculation for SbHO3 / I4_1/amd (141) / materials id 626182
Ab-initio phonon calculation for Ba2YTaO6 / I4/m (87) / materials id 12385
Ab-initio phonon calculation for TlPb2Cl5 / P2_1/c (14) / materials id 27283
Ab-initio phonon calculation for NbTlBr4O / C2 (5) / materials id 551826
Ab-initio phonon calculation for Hg3(ClO)2 / P2_1/c (14) / materials id 22999
Ab-initio phonon calculation for Ba2HoB2ClO6 / P2_1/m (11) / materials id 558195
Ab-initio phonon calculation for SnH22(Cl3O5)2 / P2_1/c (14) / materials id 554808
Ab-initio phonon calculation for ZnS / P3m1 (156) / materials id 556815
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10,034
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MDR phonon calculation database
10,034
Keyword
Phonon
10,034
P2_1/c (14)
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Pnma (62)
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C2/c (15)
599
C2/m (12)
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NIMS
10,034
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Creative Commons BY Attribution 4.0 International
10,034
Data origin
simulation
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10,034
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Atsushi Togo
10,034
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MEXT
10,034
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VASP
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phonopy
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spglib
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