Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98014
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Ce', 'Co', 'Sn']
- Chemical System: Ce-Co-Sn
- Density: 8.195405942344719
- Atomic Density: 0.044881231553092274
- Unit Cell Volume: 891.2411405797094
- Molar Volume: 13.417948999184896
- Full Formula: Ce6 Co8 Sn26
- Reduced Formula: Ce3Co4Sn13
- Formula Anonymous: A3B4C13
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
