Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1121977
- Created at: Sept. 4, 2022, 3:44 p.m.
- Last updated at: Sept. 4, 2022, 3:44 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pb', 'Zn', 'Zr']
- Chemical System: Pb-Zn-Zr
- Density: 9.374472140010068
- Atomic Density: 0.039545448895141604
- Unit Cell Volume: 101.14943973973763
- Molar Volume: 15.228404097695945
- Full Formula: Zr1 Zn1 Pb2
- Reduced Formula: ZrZnPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
