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Record for YPbSe2I, s-5869




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-5869 YPbSe2I P3m1 3m 61.4857 p38 1.82 False
Lattice parameters
a b c α β γ
4.29 4.29 10.92 90.00 90.00 120.00
Building blocks
building block id 1 building block id 2
2di-708 2di-602