Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16360
- 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: ['Al', 'Fe', 'Co']
- Chemical System: Al-Co-Fe
- Density: 7.2271853444337415
- Atomic Density: 0.08674571199182697
- Unit Cell Volume: 46.11178936864191
- Molar Volume: 6.942292156835827
- Full Formula: Al1 Fe1 Co2
- Reduced Formula: AlFeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
