Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11970
- 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: 2
- Number of elements: 2
- Element list: ['Al', 'Co']
- Chemical System: Al-Co
- Density: 6.139014341415165
- Atomic Density: 0.08606209192607416
- Unit Cell Volume: 23.239035389913195
- Molar Volume: 6.997437112233937
- Full Formula: Al1 Co1
- Reduced Formula: AlCo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
