Crystal structure | Band structure | Phonon dispersion |
---|---|---|
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Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-1173 | La2B2Ir2O2 | P4/nmm | 4/mmm | 12.5749 | ZrCuSiAs | 0.00 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
4.01 | 4.01 | 8.17 | 90.00 | 90.00 | 90.00 |
building block id 1 | building block id 2 |
---|---|
2di-422 | 2di-149 |