Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35107
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Al', 'B', 'N']
- Chemical System: Al-B-N
- Density: 3.3822810382184714
- Atomic Density: 0.14115271188700176
- Unit Cell Volume: 56.67620475052801
- Molar Volume: 4.266401034378254
- Full Formula: Al1 B3 N4
- Reduced Formula: AlB3N4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
