Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18091
- 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', 'Pb']
- Chemical System: Pb-Yb
- Density: 11.367102998050953
- Atomic Density: 0.03445801586194363
- Unit Cell Volume: 116.0832944074911
- Molar Volume: 17.476748470160807
- Full Formula: Yb1 Pb3
- Reduced Formula: YbPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
