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Record for NaGaOF2, s-3753




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-3753 NaGaOF2 R3m 3m 9.2514 α-In2Se3 2.93 False
Lattice parameters
a b c α β γ
3.32 3.32 19.30 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-556 2di-29