Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-931488
- 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', 'Be', 'Ru']
- Chemical System: Ac-Be-Ru
- Density: 8.729277586842267
- Atomic Density: 0.046785865156685105
- Unit Cell Volume: 64.12193062911305
- Molar Volume: 12.871709735049139
- Full Formula: Ac1 Be1 Ru1
- Reduced Formula: AcBeRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
