Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7844
- 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: 2
- Number of elements: 2
- Element list: ['Al', 'N']
- Chemical System: Al-N
- Density: 3.18800210875173
- Atomic Density: 0.09367856782562191
- Unit Cell Volume: 21.349600516127687
- Molar Volume: 6.42851497389448
- Full Formula: Al1 N1
- Reduced Formula: AlN
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
