Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215325
- 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: 2
- Number of elements: 1
- Element list: ['F']
- Chemical System: F
- Density: 3.710622462093978
- Atomic Density: 0.11761983650115376
- Unit Cell Volume: 17.003934535994542
- Molar Volume: 5.1200043624792215
- Full Formula: F2
- Reduced Formula: F
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
