Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20622
- 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: ['Lu', 'Co']
- Chemical System: Co-Lu
- Density: 11.456950349536248
- Atomic Density: 0.0706839145383132
- Unit Cell Volume: 84.88494219922958
- Molar Volume: 8.519817838803743
- Full Formula: Lu2 Co4
- Reduced Formula: LuCo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
