Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-735617
- Created at: Sept. 4, 2022, 3:20 p.m.
- Last updated at: Sept. 4, 2022, 3:20 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Zn', 'Zr']
- Chemical System: Co-Zn-Zr
- Density: 8.040642929063667
- Atomic Density: 0.07056027852951319
- Unit Cell Volume: 56.68911862822259
- Molar Volume: 8.534746298487363
- Full Formula: Zr1 Zn1 Co2
- Reduced Formula: ZrZnCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
