Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-943260
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'B']
- Chemical System: Ac-Al-B
- Density: 6.138407572074677
- Atomic Density: 0.04188149105277508
- Unit Cell Volume: 71.63068755645983
- Molar Volume: 14.379002773352719
- Full Formula: Ac1 Al1 B1
- Reduced Formula: AcAlB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
