Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105336
- 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: 3
- Number of elements: 2
- Element list: ['Zn', 'Co']
- Chemical System: Co-Zn
- Density: 8.695474247585114
- Atomic Density: 0.08571587802160834
- Unit Cell Volume: 34.999349819921605
- Molar Volume: 7.025700370801618
- Full Formula: Zn1 Co2
- Reduced Formula: ZnCo2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
