Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107239
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Zn', 'Co']
- Chemical System: Co-Zn
- Density: 8.499364217858368
- Atomic Density: 0.08232823573387718
- Unit Cell Volume: 24.293002056608163
- Molar Volume: 7.314793893393193
- Full Formula: Zn1 Co1
- Reduced Formula: ZnCo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
