Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109198
- 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: 3
- Element list: ['Ce', 'Co', 'Cu']
- Chemical System: Ce-Co-Cu
- Density: 8.663247996526504
- Atomic Density: 0.0705005508749134
- Unit Cell Volume: 85.10571797723375
- Molar Volume: 8.541976885662736
- Full Formula: Ce1 Co3 Cu2
- Reduced Formula: CeCo3Cu2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
