Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-934977
- 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', 'Be', 'Ru']
- Chemical System: Ac-Be-Ru
- Density: 8.217873025535635
- Atomic Density: 0.04404491613681771
- Unit Cell Volume: 68.11228770832558
- Molar Volume: 13.67272613550515
- Full Formula: Ac1 Be1 Ru1
- Reduced Formula: AcBeRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
