Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42898
- 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: 24
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 4.993713852355513
- Atomic Density: 0.09453847923084846
- Unit Cell Volume: 253.86488332857232
- Molar Volume: 6.370041922606833
- Full Formula: Co8 O4 F12
- Reduced Formula: Co2OF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
