Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18006
- 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: ['In', 'Fe', 'Co']
- Chemical System: Co-Fe-In
- Density: 9.02408308197287
- Atomic Density: 0.0753397060429171
- Unit Cell Volume: 53.09285382294176
- Molar Volume: 7.9933159767964845
- Full Formula: In1 Fe1 Co2
- Reduced Formula: InFeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
