Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-501938
- 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', 'B', 'Be']
- Chemical System: Ac-B-Be
- Density: 6.621091067816194
- Atomic Density: 0.062341877659958134
- Unit Cell Volume: 64.16232795903065
- Molar Volume: 9.659864261464152
- Full Formula: Ac1 Be2 B1
- Reduced Formula: AcBe2B
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
