Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104975
- 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: ['Al', 'V', 'Fe']
- Chemical System: Al-Fe-V
- Density: 6.364967556052493
- Atomic Density: 0.08086095946068043
- Unit Cell Volume: 49.4676297026261
- Molar Volume: 7.447525728319283
- Full Formula: Al1 V1 Fe2
- Reduced Formula: AlVFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
