Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100723
- 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: ['Ho', 'Zn', 'Au']
- Chemical System: Au-Ho-Zn
- Density: 10.992409141857328
- Atomic Density: 0.044710427468410474
- Unit Cell Volume: 89.46458860913697
- Molar Volume: 13.469208640992886
- Full Formula: Ho2 Zn1 Au1
- Reduced Formula: Ho2ZnAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
