Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35108
- 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: 3.261769513771827
- Atomic Density: 0.10633381536803294
- Unit Cell Volume: 75.23476866047858
- Molar Volume: 5.663429586492984
- Full Formula: Al3 B1 N4
- Reduced Formula: Al3BN4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
