Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79362
- 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: ['Zn', 'Cu', 'Pt']
- Chemical System: Cu-Pt-Zn
- Density: 11.549697408525768
- Atomic Density: 0.07143844986091671
- Unit Cell Volume: 55.992256379968865
- Molar Volume: 8.429831234754515
- Full Formula: Zn2 Cu1 Pt1
- Reduced Formula: Zn2CuPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
