Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757489
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Pb', 'Zr']
- Chemical System: Pb-Zr
- Density: 10.020220209486455
- Atomic Density: 0.04044123567044034
- Unit Cell Volume: 395.635784484569
- Molar Volume: 14.891089899119367
- Full Formula: Zr8 Pb8
- Reduced Formula: ZrPb
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
