Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48632
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 5.549607613734295
- Atomic Density: 0.10847120122544371
- Unit Cell Volume: 221.25688412096616
- Molar Volume: 5.551833751231113
- Full Formula: Co8 O12 F4
- Reduced Formula: Co2O3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
