Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91382
- 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: 8
- Number of elements: 3
- Element list: ['Fe', 'Cu', 'O']
- Chemical System: Cu-Fe-O
- Density: 6.245392111712577
- Atomic Density: 0.09937427861355048
- Unit Cell Volume: 80.50372904955242
- Molar Volume: 6.060059850516321
- Full Formula: Fe2 Cu2 O4
- Reduced Formula: FeCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
