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Record for Y2Cu2Se2O2, s-613




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-613 Y2Cu2Se2O2 P4/nmm 4/mmm 23.0309 ZrCuSiAs 1.22 False
Lattice parameters
a b c α β γ
3.90 3.90 8.78 90.00 90.00 90.00
Building blocks
building block id 1 building block id 2
2di-271 2di-123