Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214241
- 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: 5
- Number of elements: 3
- Element list: ['Co', 'Zn', 'Zr']
- Chemical System: Co-Zn-Zr
- Density: 7.697976998129297
- Atomic Density: 0.06819234598180604
- Unit Cell Volume: 73.32201184769355
- Molar Volume: 8.831109523063965
- Full Formula: Zr1 Zn2 Co2
- Reduced Formula: Zr(ZnCo)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
