Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54639
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Mn', 'Ga', 'Co']
- Chemical System: Co-Ga-Mn
- Density: 8.422928394630418
- Atomic Density: 0.08009570990335178
- Unit Cell Volume: 49.94025279040084
- Molar Volume: 7.518680797344416
- Full Formula: Mn1 Ga2 Co1
- Reduced Formula: MnGa2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
