Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110428
- 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: 2
- Element list: ['Hg', 'F']
- Chemical System: F-Hg
- Density: 9.13557866079669
- Atomic Density: 0.08543307393124831
- Unit Cell Volume: 46.82027481791154
- Molar Volume: 7.0489571343836674
- Full Formula: Hg1 F3
- Reduced Formula: HgF3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
