Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22544
- 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: 8
- Number of elements: 3
- Element list: ['Ag', 'As', 'F']
- Chemical System: Ag-As-F
- Density: 3.348975765484042
- Atomic Density: 0.05436481857964281
- Unit Cell Volume: 147.15399055880675
- Molar Volume: 11.077275556760565
- Full Formula: Ag1 As1 F6
- Reduced Formula: AgAsF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
