Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99628
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Fe', 'Co', 'O']
- Chemical System: Co-Fe-O
- Density: 4.907289625959071
- Atomic Density: 0.09918251703311164
- Unit Cell Volume: 60.494532499078716
- Molar Volume: 6.07177649866411
- Full Formula: Fe1 Co1 O4
- Reduced Formula: FeCoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
