Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216038
- 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: 3
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 3.620480662738162
- Atomic Density: 0.11476250897444878
- Unit Cell Volume: 26.14094120814257
- Molar Volume: 5.2474809184773
- Full Formula: F3
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
