Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215949
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 3.0130925984426535
- Atomic Density: 0.09550943606148139
- Unit Cell Volume: 41.880678652789
- Molar Volume: 6.305283549285563
- Full Formula: F4
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
