Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79273
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Tl']
- Chemical System: Tl-Yb
- Density: 11.803477043298948
- Atomic Density: 0.03616541002968335
- Unit Cell Volume: 110.60292131948552
- Molar Volume: 16.65165901632867
- Full Formula: Yb1 Tl3
- Reduced Formula: YbTl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
