Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120887
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'F']
- Chemical System: Ag-F-Sb
- Density: 6.861766099156819
- Atomic Density: 0.06176182395128929
- Unit Cell Volume: 64.76492668277973
- Molar Volume: 9.750587619869485
- Full Formula: Ag1 Sb1 F2
- Reduced Formula: AgSbF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
