Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214791
- 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: 29
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 3.017587267730186
- Atomic Density: 0.09565190872533412
- Unit Cell Volume: 303.1826587305637
- Molar Volume: 6.295891885746543
- Full Formula: F29
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
