Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-310415
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ac', 'F']
- Chemical System: Ac-F
- Density: 9.150393892953122
- Atomic Density: 0.07761392895248494
- Unit Cell Volume: 51.537141000152054
- Molar Volume: 7.759097936772072
- Full Formula: Ac1 F3
- Reduced Formula: AcF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
