Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117191
- 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: 12
- Number of elements: 3
- Element list: ['Y', 'Zr', 'Co']
- Chemical System: Co-Y-Zr
- Density: 8.385647784815175
- Atomic Density: 0.07558374145808842
- Unit Cell Volume: 158.76430259348913
- Molar Volume: 7.9675081490102055
- Full Formula: Y1 Zr2 Co9
- Reduced Formula: YZr2Co9
- Formula Anonymous: AB2C9
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
