Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-942650
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Be']
- Chemical System: Ac-Al-Be
- Density: 5.324465983897924
- Atomic Density: 0.03657655806168255
- Unit Cell Volume: 82.01974595151388
- Molar Volume: 16.464481840648556
- Full Formula: Ac1 Be1 Al1
- Reduced Formula: AcBeAl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
