Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20783
- 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: 2
- Element list: ['Y', 'Co']
- Chemical System: Co-Y
- Density: 7.886872790743177
- Atomic Density: 0.07150152290785168
- Unit Cell Volume: 167.82859318206582
- Molar Volume: 8.422395097459805
- Full Formula: Y3 Co9
- Reduced Formula: YCo3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
