Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79821
- 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: 4
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-O
- Density: 6.24534361682358
- Atomic Density: 0.09937350698151774
- Unit Cell Volume: 40.25217707918823
- Molar Volume: 6.060106906682929
- Full Formula: Fe1 Cu1 O2
- Reduced Formula: FeCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
