Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8522
- 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: ['Yb', 'Sn', 'C']
- Chemical System: C-Sn-Yb
- Density: 5.4309585382541
- Atomic Density: 0.02516462633872619
- Unit Cell Volume: 198.69160514040422
- Molar Volume: 23.930976279717076
- Full Formula: Yb3 Sn1 C1
- Reduced Formula: Yb3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
