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* Warning! DFT is not very accurate in estimation of band gaps and tends to underestimate them.
Crystallographic Information
| a | 8.1968(16) |
|---|---|
| b | 8.9615(18) |
| c | 16.470(3) |
| α | 102.26(3) |
| β | 98.51(3) |
| γ | 94.46(3) |
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) | 0.0471 |
|---|---|
| Magnetization density (μB/Å3) | 0.0069 |
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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