Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757499
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Pb', 'Zr']
- Chemical System: Pb-Zr
- Density: 9.717189306866336
- Atomic Density: 0.04152353103552068
- Unit Cell Volume: 337.1582245263273
- Molar Volume: 14.502959189208767
- Full Formula: Zr8 Pb6
- Reduced Formula: Zr4Pb3
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
