Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35749
- 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: 2
- Element list: ['Al', 'Co']
- Chemical System: Al-Co
- Density: 7.424945827171935
- Atomic Density: 0.08776881417108107
- Unit Cell Volume: 45.57427416306553
- Molar Volume: 6.861367351120296
- Full Formula: Al1 Co3
- Reduced Formula: AlCo3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
