Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19659
- 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: 2
- Element list: ['Y', 'Co']
- Chemical System: Co-Y
- Density: 7.555375065644613
- Atomic Density: 0.06601398546869217
- Unit Cell Volume: 90.8898312592498
- Molar Volume: 9.122522624930841
- Full Formula: Y2 Co4
- Reduced Formula: YCo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
