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: Pmn2_1 (31)
- MP-ID: mp-1214926
Atomic Coordinates
Loading atomic coordinates...
Band Structure
Band Structure
- Band Gap: 0.6006 eV
- Materials Type: Semiconductor
Shift Current
- ● Zero
- ● Same
- ● Opposite
- Max SC: 11.9189 μA/V²
- Max Photon Energy: 3.3500 eV
- Max Tensor Type: zzz
Basic Properties
- ID: IMR-611
- Status: done
- Fermi Level: -3.6866906884166504 eV
Surface Properties
- Vacuum Level: Not available yet
- Work Function: Not available yet