Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238337
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pb', 'Y']
- Chemical System: Pb-Y
- Density: 2.4951175294391708
- Atomic Density: 0.008956352671175257
- Unit Cell Volume: 669.915558295303
- Molar Volume: 67.23876315613833
- Full Formula: Y2 Pb4
- Reduced Formula: YPb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
