Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1104282
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Al', 'N']
- Chemical System: Al-N
- Density: 4.096832657811793
- Atomic Density: 0.12038430431130331
- Unit Cell Volume: 16.613461459462144
- Molar Volume: 5.002430170985804
- Full Formula: Al1 N1
- Reduced Formula: AlN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
