Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26975
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-O
- Density: 6.2437996193706935
- Atomic Density: 0.09934893948754502
- Unit Cell Volume: 40.26213083534187
- Molar Volume: 6.0616054796991286
- Full Formula: Fe1 Cu1 O2
- Reduced Formula: FeCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
