Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103451
- 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: ['Mn', 'Al', 'Fe']
- Chemical System: Al-Fe-Mn
- Density: 6.915502015738458
- Atomic Density: 0.08604145684290958
- Unit Cell Volume: 46.48921748620564
- Molar Volume: 6.999115288104593
- Full Formula: Mn1 Al1 Fe2
- Reduced Formula: MnAlFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
