Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850414
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Ga']
- Chemical System: Ac-Be-Ga
- Density: 6.972742284736633
- Atomic Density: 0.04120314377466621
- Unit Cell Volume: 72.80997819988077
- Molar Volume: 14.615731248407116
- Full Formula: Ac1 Be1 Ga1
- Reduced Formula: AcBeGa
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
