Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757495
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Pb', 'Zr']
- Chemical System: Pb-Zr
- Density: 9.075620457394027
- Atomic Density: 0.04208002907571698
- Unit Cell Volume: 285.17090561909356
- Molar Volume: 14.311161119123803
- Full Formula: Zr8 Pb4
- Reduced Formula: Zr2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
