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Record for Ca2SnSbP, s-4685




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-4685 Ca2SnSbP P3m1 3m 0.0000 p37 0.03 False
Lattice parameters
a b c α β γ
4.34 4.34 9.13 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-685 2di-430