Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214613
- 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: 1
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 3.5875063654139128
- Atomic Density: 0.11371728502627326
- Unit Cell Volume: 8.793737906853472
- Molar Volume: 5.295712748161938
- Full Formula: F1
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
