Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16625
- 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: 2
- Number of elements: 2
- Element list: ['Yb', 'Tl']
- Chemical System: Tl-Yb
- Density: 11.456460357725687
- Atomic Density: 0.03655970201597323
- Unit Cell Volume: 54.705041062046504
- Molar Volume: 16.472072877861198
- Full Formula: Yb1 Tl1
- Reduced Formula: YbTl
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
