Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36884
- 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: 5
- Number of elements: 3
- Element list: ['Tl', 'Fe', 'F']
- Chemical System: F-Fe-Tl
- Density: 7.193815947780626
- Atomic Density: 0.06828335691239537
- Unit Cell Volume: 73.22428518584384
- Molar Volume: 8.819339048790688
- Full Formula: Tl1 Fe1 F3
- Reduced Formula: TlFeF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
