Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52144
- 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: 14
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-O
- Density: 5.418724822021533
- Atomic Density: 0.09548251809293366
- Unit Cell Volume: 146.62369907728788
- Molar Volume: 6.307061104252212
- Full Formula: Fe4 Cu2 O8
- Reduced Formula: Fe2CuO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
