Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108147
- 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: 6
- Number of elements: 3
- Element list: ['Ce', 'Pu', 'Co']
- Chemical System: Ce-Co-Pu
- Density: 12.271409198289978
- Atomic Density: 0.07153372492677906
- Unit Cell Volume: 83.87652126520068
- Molar Volume: 8.418603625302863
- Full Formula: Ce1 Pu1 Co4
- Reduced Formula: CePuCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
