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Record for Y2Zn2P2O2, s-618




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-618 Y2Zn2P2O2 P4/nmm 4/mmm 36.7732 ZrCuSiAs 1.31 False
Lattice parameters
a b c α β γ
3.91 3.91 8.73 90.00 90.00 90.00
Building blocks
building block id 1 building block id 2
2di-304 2di-123