Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20652
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zr', 'Co']
- Chemical System: Co-Zr
- Density: 7.804974307795624
- Atomic Density: 0.06260459770305636
- Unit Cell Volume: 31.946535452337233
- Molar Volume: 9.619326664415254
- Full Formula: Zr1 Co1
- Reduced Formula: ZrCo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
