Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108830
- 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: 6
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 5.364592881643313
- Atomic Density: 0.10318106083274146
- Unit Cell Volume: 58.15020655511692
- Molar Volume: 5.836478818299812
- Full Formula: Co2 O2 F2
- Reduced Formula: CoOF
- Formula Anonymous: ABC
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
