Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100724
- 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', 'Rh']
- Chemical System: Ho-Rh-Zn
- Density: 10.00280468635146
- Atomic Density: 0.048367164878450754
- Unit Cell Volume: 82.70073323611611
- Molar Volume: 12.450886412577539
- Full Formula: Ho2 Zn1 Rh1
- Reduced Formula: Ho2ZnRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
