Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106691
- 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: 2
- Element list: ['Zn', 'Cu']
- Chemical System: Cu-Zn
- Density: 8.58427540700345
- Atomic Density: 0.08075972745854629
- Unit Cell Volume: 49.52963718275532
- Molar Volume: 7.45686117265706
- Full Formula: Zn1 Cu3
- Reduced Formula: ZnCu3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
