Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80109
- 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: ['Ga', 'Fe', 'Co']
- Chemical System: Co-Fe-Ga
- Density: 8.70293175402814
- Atomic Density: 0.0861181200660154
- Unit Cell Volume: 46.447832313730586
- Molar Volume: 6.992884604754052
- Full Formula: Ga1 Fe1 Co2
- Reduced Formula: GaFeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
