Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-499771
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Be']
- Chemical System: Ac-Al-Be
- Density: 5.858386185249316
- Atomic Density: 0.051881265676920404
- Unit Cell Volume: 77.09912138437703
- Molar Volume: 11.607544036226113
- Full Formula: Ac1 Be2 Al1
- Reduced Formula: AcBe2Al
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
