Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849217
- 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', 'Ag', 'Fe']
- Chemical System: Ac-Ag-Fe
- Density: 7.7730930628988535
- Atomic Density: 0.03594247180402392
- Unit Cell Volume: 83.46671359603423
- Molar Volume: 16.754943268330795
- Full Formula: Ac1 Fe1 Ag1
- Reduced Formula: AcFeAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
