Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36885
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Tl', 'Co', 'F']
- Chemical System: Co-F-Tl
- Density: 7.50004590214385
- Atomic Density: 0.07050371793497673
- Unit Cell Volume: 70.91824582373566
- Molar Volume: 8.541593176056367
- Full Formula: Tl1 Co1 F3
- Reduced Formula: TlCoF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
