Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109643
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Co', 'Ag', 'F']
- Chemical System: Ag-Co-F
- Density: 5.7749771841489315
- Atomic Density: 0.07769940380219634
- Unit Cell Volume: 64.3505581166205
- Molar Volume: 7.750562379256984
- Full Formula: Co1 Ag1 F3
- Reduced Formula: CoAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
