Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110131
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Fe', 'Co']
- Chemical System: Co-Fe-Y
- Density: 7.278479588806806
- Atomic Density: 0.06455885430456113
- Unit Cell Volume: 92.9384522794435
- Molar Volume: 9.32814069405586
- Full Formula: Y2 Fe2 Co2
- Reduced Formula: YFeCo
- Formula Anonymous: ABC
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
