Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41514
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Y', 'Co']
- Chemical System: Co-Y
- Density: 5.546640861155857
- Atomic Density: 0.04518786227629031
- Unit Cell Volume: 88.51934564956763
- Molar Volume: 13.326898987119748
- Full Formula: Y2 Co2
- Reduced Formula: YCo
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
