Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1341079
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 102
- Number of elements: 2
- Element list: ['Cu', 'Zn']
- Chemical System: Cu-Zn
- Density: 7.541034007193482
- Atomic Density: 0.069702029495174
- Unit Cell Volume: 1463.3720242975455
- Molar Volume: 8.639835602515648
- Full Formula: Zn88 Cu14
- Reduced Formula: Zn44Cu7
- Formula Anonymous: A7B44
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
