Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31802
- 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: 7
- Number of elements: 2
- Element list: ['Re', 'F']
- Chemical System: F-Re
- Density: 3.9341975565275216
- Atomic Density: 0.05524565825405017
- Unit Cell Volume: 126.70678965956236
- Molar Volume: 10.90065889396567
- Full Formula: Re1 F6
- Reduced Formula: ReF6
- Formula Anonymous: AB6
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
