Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119428
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Zn', 'I', 'N']
- Chemical System: I-N-Zn
- Density: 5.5693902200772145
- Atomic Density: 0.049372177251728905
- Unit Cell Volume: 324.069159810847
- Molar Volume: 12.197438102224098
- Full Formula: Zn8 I4 N4
- Reduced Formula: Zn2IN
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
