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Record for InMoO2, s-3978




download structure
Crystal structure Band structure Phonon dispersion
Crystal information
Structure id Formula Space group Point group Ehull (meV/atom) Prototype Band gap (eV) Is vdW?
s-3978 InMoO2 R-3m -3m 76.3383 NaFeO2 0.00 False
Lattice parameters
a b c α β γ
3.29 3.29 20.08 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-786 2di-46