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Record for Ca2GaSiP, s-3270




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-3270 Ca2GaSiP R3m 3m 46.9288 p24 0.26 False
Lattice parameters
a b c α β γ
4.18 4.18 23.63 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-430 2di-3