Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17176
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'Zn', 'Zr']
- Chemical System: Cu-Zn-Zr
- Density: 7.924228693058939
- Atomic Density: 0.06727756894249441
- Unit Cell Volume: 59.45518042453355
- Molar Volume: 8.95118663569344
- Full Formula: Zr1 Zn1 Cu2
- Reduced Formula: ZrZnCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
