Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57501
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Co', 'F']
- Chemical System: Co-F
- Density: 3.523423201457569
- Atomic Density: 0.0732126024049847
- Unit Cell Volume: 163.9062074807899
- Molar Volume: 8.22555210739235
- Full Formula: Co3 F9
- Reduced Formula: CoF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
