Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-988860
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Cu', 'Zn', 'Zr']
- Chemical System: Cu-Zn-Zr
- Density: 6.147143852626775
- Atomic Density: 0.05043936828482293
- Unit Cell Volume: 59.47735076814378
- Molar Volume: 11.939365945255199
- Full Formula: Zr1 Zn1 Cu1
- Reduced Formula: ZrZnCu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
