Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-477303
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'B']
- Chemical System: Ac-Ag-B
- Density: 8.263694492997928
- Atomic Density: 0.055838989629076054
- Unit Cell Volume: 71.63453398012686
- Molar Volume: 10.784831172633176
- Full Formula: Ac1 Ag1 B2
- Reduced Formula: AcAgB2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
