Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756525
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Co', 'Zr']
- Chemical System: Co-Zr
- Density: 7.18738655735659
- Atomic Density: 0.05379472940287379
- Unit Cell Volume: 223.07018054000923
- Molar Volume: 11.194666888087902
- Full Formula: Zr8 Co4
- Reduced Formula: Zr2Co
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
