Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7792
- 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: 5
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'F']
- Chemical System: Ag-F-Zn
- Density: 5.832921519947221
- Atomic Density: 0.07627199999407645
- Unit Cell Volume: 65.5548563088462
- Molar Volume: 7.895611443868917
- Full Formula: Zn1 Ag1 F3
- Reduced Formula: ZnAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
