Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30289
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'Co', 'O']
- Chemical System: Co-Fe-O
- Density: 4.993839180691265
- Atomic Density: 0.10006750360940461
- Unit Cell Volume: 119.91905031267521
- Molar Volume: 6.018078339903768
- Full Formula: Fe1 Co3 O8
- Reduced Formula: FeCo3O8
- Formula Anonymous: AB3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
