Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39414
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['O', 'F']
- Chemical System: F-O
- Density: 2.187277133734632
- Atomic Density: 0.07218116985466443
- Unit Cell Volume: 110.83222973675636
- Molar Volume: 8.343091102742559
- Full Formula: O2 F6
- Reduced Formula: OF3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
