Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102445
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'Co']
- Chemical System: Co-Zn-Zr
- Density: 8.353295606028041
- Atomic Density: 0.07330394718439938
- Unit Cell Volume: 54.56732077384346
- Molar Volume: 8.215302164903937
- Full Formula: Zr1 Zn1 Co2
- Reduced Formula: ZrZnCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
