Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11965
- 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: 28
- Number of elements: 2
- Element list: ['Al', 'Co']
- Chemical System: Al-Co
- Density: 4.308557246616491
- Atomic Density: 0.07185355610379734
- Unit Cell Volume: 389.6814788060329
- Molar Volume: 8.38113113191031
- Full Formula: Al20 Co8
- Reduced Formula: Al5Co2
- Formula Anonymous: A2B5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
