Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18140
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Tl', 'C']
- Chemical System: C-Tl-Yb
- Density: 6.141453732564936
- Atomic Density: 0.025142076739065853
- Unit Cell Volume: 198.86980904131048
- Molar Volume: 23.952439659221845
- Full Formula: Yb3 Tl1 C1
- Reduced Formula: Yb3TlC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
