Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44035
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Co', 'O', 'F']
- Chemical System: Co-F-O
- Density: 4.99046460569064
- Atomic Density: 0.09447696612708939
- Unit Cell Volume: 190.52262935482702
- Molar Volume: 6.374189399667091
- Full Formula: Co6 O3 F9
- Reduced Formula: Co2OF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
