Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19898
- 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: 6
- Number of elements: 2
- Element list: ['Ho', 'Ir']
- Chemical System: Ho-Ir
- Density: 16.896384904709045
- Atomic Density: 0.05556553523522997
- Unit Cell Volume: 107.9806029870805
- Molar Volume: 10.837906508964586
- Full Formula: Ho2 Ir4
- Reduced Formula: HoIr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
