Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214969
- 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: 8
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 3.976045428831012
- Atomic Density: 0.12603325130424414
- Unit Cell Volume: 63.47531240535887
- Molar Volume: 4.7782158261255665
- Full Formula: F8
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
