Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756527
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Co', 'Zr']
- Chemical System: Co-Zr
- Density: 7.37086408379588
- Atomic Density: 0.057360383942488345
- Unit Cell Volume: 244.07089070458318
- Molar Volume: 10.49878042315411
- Full Formula: Zr8 Co6
- Reduced Formula: Zr4Co3
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
