Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80077
- 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: ['Ho', 'Zn', 'Ru']
- Chemical System: Ho-Ru-Zn
- Density: 10.101385542625273
- Atomic Density: 0.049024466899110136
- Unit Cell Volume: 81.59191222276414
- Molar Volume: 12.283949507076253
- Full Formula: Ho2 Zn1 Ru1
- Reduced Formula: Ho2ZnRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
