Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78981
- 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: 2
- Element list: ['Zn', 'Co']
- Chemical System: Co-Zn
- Density: 8.77786566831863
- Atomic Density: 0.08729920559216195
- Unit Cell Volume: 45.819431836377845
- Molar Volume: 6.898276701547317
- Full Formula: Zn1 Co3
- Reduced Formula: ZnCo3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
