Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102803
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Al', 'Co', 'Cu']
- Chemical System: Al-Co-Cu
- Density: 4.72302958466995
- Atomic Density: 0.06912632939547919
- Unit Cell Volume: 144.66267900308898
- Molar Volume: 8.711790156752983
- Full Formula: Al6 Co1 Cu3
- Reduced Formula: Al6CoCu3
- Formula Anonymous: AB3C6
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
