Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21699
- 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: 12
- Number of elements: 2
- Element list: ['Yb', 'Pb']
- Chemical System: Pb-Yb
- Density: 10.467228515426923
- Atomic Density: 0.03417896373017479
- Unit Cell Volume: 351.0931488366289
- Molar Volume: 17.619436351381747
- Full Formula: Yb8 Pb4
- Reduced Formula: Yb2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
