Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116074
- 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: 4
- Number of elements: 2
- Element list: ['O', 'F']
- Chemical System: F-O
- Density: 2.2957426657309394
- Atomic Density: 0.07576058321187087
- Unit Cell Volume: 52.797904007862
- Molar Volume: 7.948910244207828
- Full Formula: O1 F3
- Reduced Formula: OF3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
