Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61948
- 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: 29
- Number of elements: 3
- Element list: ['Al', 'Co', 'B']
- Chemical System: Al-B-Co
- Density: 7.696099522365397
- Atomic Density: 0.10147895098046415
- Unit Cell Volume: 285.77354929085567
- Molar Volume: 5.934374273497693
- Full Formula: Al3 Co20 B6
- Reduced Formula: Al3(Co10B3)2
- Formula Anonymous: A3B6C20
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
