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* Warning! DFT is not very accurate in estimation of band gaps and tends to underestimate them.
Crystallographic Information
| a | 7.6540(7) |
|---|---|
| b | 8.3714(8) |
| c | 16.6028(16) |
| α | 79.033(8) |
| β | 85.448(8) |
| γ | 70.359(9) |
Symmetry properties
| Hermann-Mauguin symmetry space group | P -1 |
|---|---|
| Hall symmetry space group | -P 1 |
| Space group IT number | 2 |
Band structure and density of states
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| Indirect band gap DFT GGA* (eV) | 2.0338 |
|---|---|
| Magnetization density (μB/Å3) | 0 |
Special points in the Brillouin zone
Density of states filters
| Specie | l | m |
|---|---|---|
Input files for DFT calculations (VASP)
- Self-consistent
- INCAR.gz POSCAR.gz KPOINTS.gz
- Band structure
- INCAR.gz POSCAR.gz KPOINTS.gz
- Density of states
- INCAR.gz POSCAR.gz KPOINTS.gz
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