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Record for LaHgBi2Cl3O4, s-2756




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-2756 LaHgBi2Cl3O4 P4/mmm 4/mmm 4.1274 p23 1.53 False
Lattice parameters
a b c α β γ
4.04 4.04 13.76 90.00 90.00 90.00
Building blocks
building block id 1 building block id 2
2di-284 2di-280