Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16831
- 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: 9
- Number of elements: 3
- Element list: ['Zr', 'Al', 'Co']
- Chemical System: Al-Co-Zr
- Density: 6.027270647488456
- Atomic Density: 0.04947799520991077
- Unit Cell Volume: 181.8990434397641
- Molar Volume: 12.171351596706824
- Full Formula: Zr6 Al2 Co1
- Reduced Formula: Zr6Al2Co
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
