Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36198
- 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: 4
- Element list: ['Al', 'V', 'Fe', 'Co']
- Chemical System: Al-Co-Fe-V
- Density: 6.825619173318008
- Atomic Density: 0.08532345887396711
- Unit Cell Volume: 46.880424830274116
- Molar Volume: 7.058012930412747
- Full Formula: Al1 V1 Fe1 Co1
- Reduced Formula: AlVFeCo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
