Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-786033
- Created at: Sept. 4, 2022, 3:23 p.m.
- Last updated at: Sept. 4, 2022, 3:23 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Pb', 'Zn', 'Zr']
- Chemical System: Cr-Pb-Zn-Zr
- Density: 8.667243077432456
- Atomic Density: 0.05020847057742849
- Unit Cell Volume: 79.66783202112161
- Molar Volume: 11.994272461880742
- Full Formula: Zr1 Zn1 Cr1 Pb1
- Reduced Formula: ZrZnCrPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
