Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100261
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'Pb']
- Chemical System: Pb-Yb
- Density: 10.255690228424129
- Atomic Density: 0.0340132229143463
- Unit Cell Volume: 117.6013225818967
- Molar Volume: 17.70529295375871
- Full Formula: Yb3 Pb1
- Reduced Formula: Yb3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
