Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36980
- 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', 'Hg', 'F']
- Chemical System: F-Hg-Tl
- Density: 8.285615525459326
- Atomic Density: 0.054004918038682716
- Unit Cell Volume: 92.58416050957791
- Molar Volume: 11.151096934702231
- Full Formula: Tl1 Hg1 F3
- Reduced Formula: TlHgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
