Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345870
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'Al']
- Chemical System: Ac-Al
- Density: 8.047802408528282
- Atomic Density: 0.027382069326502525
- Unit Cell Volume: 146.08099746970126
- Molar Volume: 21.99300822809362
- Full Formula: Ac3 Al1
- Reduced Formula: Ac3Al
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
