Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110948
- 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: 6
- Number of elements: 3
- Element list: ['Zr', 'Al', 'Co']
- Chemical System: Al-Co-Zr
- Density: 7.716322263689948
- Atomic Density: 0.07877436784125809
- Unit Cell Volume: 76.16690764298967
- Molar Volume: 7.644797318000061
- Full Formula: Zr1 Al1 Co4
- Reduced Formula: ZrAlCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
