Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105180
- 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', 'Lu', 'Ir']
- Chemical System: Ho-Ir-Lu
- Density: 15.629396208177637
- Atomic Density: 0.0519775530302805
- Unit Cell Volume: 76.95629683970934
- Molar Volume: 11.58604129842682
- Full Formula: Ho1 Lu1 Ir2
- Reduced Formula: HoLuIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
