Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8803
- 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', 'P', 'F']
- Chemical System: Ag-F-P
- Density: 3.0622587189373367
- Atomic Density: 0.058351237979325274
- Unit Cell Volume: 137.10077587101958
- Molar Volume: 10.320502132506144
- Full Formula: Ag1 P1 F6
- Reduced Formula: AgPF6
- Formula Anonymous: ABC6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
