Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37743
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ho', 'Zn', 'Ir']
- Chemical System: Ho-Ir-Zn
- Density: 11.852923166831046
- Atomic Density: 0.04860023489404894
- Unit Cell Volume: 82.30412895575937
- Molar Volume: 12.391176242519368
- Full Formula: Ho2 Zn1 Ir1
- Reduced Formula: Ho2ZnIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
