Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592743
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['F', 'Sb']
- Chemical System: F-Sb
- Density: 6.121150343395405
- Atomic Density: 0.04212553696554138
- Unit Cell Volume: 142.4314188542686
- Molar Volume: 14.295700883115389
- Full Formula: Sb4 F2
- Reduced Formula: Sb2F
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
