Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-336638
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Al', 'N']
- Chemical System: Al-N
- Density: 3.8926129441767348
- Atomic Density: 0.11438336402253366
- Unit Cell Volume: 17.485060149183912
- Molar Volume: 5.264874670772606
- Full Formula: Al1 N1
- Reduced Formula: AlN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
