Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47519
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'Co', 'O']
- Chemical System: Co-Fe-O
- Density: 5.680176757888185
- Atomic Density: 0.11480354146210085
- Unit Cell Volume: 104.52639219288771
- Molar Volume: 5.2456053910044576
- Full Formula: Fe2 Co2 O8
- Reduced Formula: FeCoO4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
