Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-53190
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['Co', 'In', 'Zr']
- Chemical System: Co-In-Zr
- Density: 7.938926317491586
- Atomic Density: 0.050485032356260895
- Unit Cell Volume: 594.2355308063808
- Molar Volume: 11.928566703697802
- Full Formula: Zr9 In14 Co7
- Reduced Formula: Zr9(In2Co)7
- Formula Anonymous: A7B9C14
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
