Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51442
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 8.457400137090524
- Atomic Density: 0.08476382013337605
- Unit Cell Volume: 47.18994488103523
- Molar Volume: 7.10461226325589
- Full Formula: Ga1 Fe2 Co1
- Reduced Formula: GaFe2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
