Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15637
- 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: ['Al', 'V', 'Fe']
- Chemical System: Al-Fe-V
- Density: 6.79750189153335
- Atomic Density: 0.0863559036310418
- Unit Cell Volume: 46.31993681740765
- Molar Volume: 6.973629487718383
- Full Formula: Al1 V1 Fe2
- Reduced Formula: AlVFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
