Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36878
- 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: ['Tl', 'Ag', 'F']
- Chemical System: Ag-F-Tl
- Density: 7.329328778040593
- Atomic Density: 0.05976796603109458
- Unit Cell Volume: 83.65685386380265
- Molar Volume: 10.07586699013139
- Full Formula: Tl1 Ag1 F3
- Reduced Formula: TlAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
