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Record for GaMoO3, s-3762




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-3762 GaMoO3 R3m 3m 0.0000 α-In2Se3 1.50 False
Lattice parameters
a b c α β γ
3.35 3.35 18.18 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-786 2di-29