Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-914165
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Co', 'Zn', 'Zr']
- Chemical System: Co-Zn-Zr
- Density: 7.323160529011388
- Atomic Density: 0.06137479514683141
- Unit Cell Volume: 48.8800002154448
- Molar Volume: 9.812074721541297
- Full Formula: Zr1 Zn1 Co1
- Reduced Formula: ZrZnCo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
