Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-772577
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Pb', 'Zn', 'Zr']
- Chemical System: Co-Pb-Zn-Zr
- Density: 9.930372849228371
- Atomic Density: 0.05658172656685745
- Unit Cell Volume: 70.69420186875291
- Molar Volume: 10.643260864237128
- Full Formula: Zr1 Zn1 Co1 Pb1
- Reduced Formula: ZrZnCoPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
