Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10351
- 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: 19
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-O
- Density: 5.645093946054753
- Atomic Density: 0.10658480951295923
- Unit Cell Volume: 178.26180003342657
- Molar Volume: 5.65009290490667
- Full Formula: Fe4 Cu3 O12
- Reduced Formula: Fe4(CuO4)3
- Formula Anonymous: A3B4C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
