Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-546320
- Created at: Sept. 4, 2022, 3:13 p.m.
- Last updated at: Sept. 4, 2022, 3:13 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Bi']
- Chemical System: Ac-Ag-Bi
- Density: 10.688646463774075
- Atomic Density: 0.03420087885082436
- Unit Cell Volume: 116.95605886173263
- Molar Volume: 17.608146230004984
- Full Formula: Ac1 Ag1 Bi2
- Reduced Formula: AcAgBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
