Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91649
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Zr', 'Co']
- Chemical System: Co-Zr
- Density: 6.655996949998874
- Atomic Density: 0.04820532108029864
- Unit Cell Volume: 165.9567827932086
- Molar Volume: 12.4926888257181
- Full Formula: Zr6 Co2
- Reduced Formula: Zr3Co
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
