3D Structure
Crystal Structure
- Lattice a: Loading...
- Lattice b: Loading...
- Lattice c: Loading...
- α: Loading...
- β: Loading...
- γ: Loading...
- Volume: Loading...
- Density: Loading...
Crystal Symmetry
- Crystal System: Loading...
- Space Group: P3m1 (156)
- MP-ID: mp-1207108
Atomic Coordinates
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Band Structure
Band Structure
- Band Gap: 1.1904 eV
- Materials Type: Semiconductor
Shift Current
- ● Zero
- ● Same
- ● Opposite
- Max SC: 25.1458 μA/V²
- Max Photon Energy: 2.4700 eV
- Max Tensor Type: zzz
Basic Properties
- ID: IMR-592
- Status: done
- Fermi Level: -2.346654191557084 eV
Surface Properties
- Vacuum Level: Not available yet
- Work Function: Not available yet