Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79916
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Nb', 'Zn', 'Co']
- Chemical System: Co-Nb-Zn
- Density: 8.807853184696302
- Atomic Density: 0.07682206061607273
- Unit Cell Volume: 52.068376816790554
- Molar Volume: 7.839077358385836
- Full Formula: Nb1 Zn1 Co2
- Reduced Formula: NbZnCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
