Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37487
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Ti']
- Chemical System: Ti-Yb
- Density: 7.7549398166555585
- Atomic Density: 0.032947026423792686
- Unit Cell Volume: 121.40701101667254
- Molar Volume: 18.27825273983182
- Full Formula: Yb3 Ti1
- Reduced Formula: Yb3Ti
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
