Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31174
- 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: 8
- Number of elements: 3
- Element list: ['Ag', 'As', 'F']
- Chemical System: Ag-As-F
- Density: 3.3489700359955172
- Atomic Density: 0.054364725571324435
- Unit Cell Volume: 147.15424231295543
- Molar Volume: 11.07729450799707
- Full Formula: Ag1 As1 F6
- Reduced Formula: AgAsF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
