Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8435
- 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: 5
- Number of elements: 3
- Element list: ['Co', 'Sn', 'C']
- Chemical System: C-Co-Sn
- Density: 8.983845972322078
- Atomic Density: 0.08796490454309236
- Unit Cell Volume: 56.840850632090365
- Molar Volume: 6.8460720684916625
- Full Formula: Co3 Sn1 C1
- Reduced Formula: Co3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
