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: P2_13 (198)
- MP-ID: mp-1228810
Atomic Coordinates
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Band Structure
Band Structure
- Band Gap: 0.6019 eV
- Materials Type: Semiconductor
Shift Current
- ● Zero
- ● Same
- ● Opposite
- Max SC: 13.2403 μA/V²
- Max Photon Energy: 3.7200 eV
- Max Tensor Type: yxz
Basic Properties
- ID: IMR-708
- Status: done
- Fermi Level: -5.744410523995766 eV
Surface Properties
- Vacuum Level: Not available yet
- Work Function: Not available yet