Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37190
- 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: 4
- Element list: ['Mn', 'Ga', 'Fe', 'Co']
- Chemical System: Co-Fe-Ga-Mn
- Density: 8.6051658948785
- Atomic Density: 0.08657147475078539
- Unit Cell Volume: 46.20459581536367
- Molar Volume: 6.956264493975675
- Full Formula: Mn1 Ga1 Fe1 Co1
- Reduced Formula: MnGaFeCo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
