Crystal structure | Band structure | Phonon dispersion |
---|---|---|
Structure id | Formula | Space group | Point group | Ehull (meV/atom) | Prototype | Band gap (eV) | Is vdW? |
---|---|---|---|---|---|---|---|
s-2702 | TlRh | Pm-3m | m-3m | 91.4669 | CsCl | 0.00 | False |
a | b | c | α | β | γ |
---|---|---|---|---|---|
3.33 | 3.33 | 3.33 | 90.00 | 90.00 | 90.00 |
building block id 1 | building block id 2 |
---|---|
2di-360 | 2di-273 |