Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16560
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Ir']
- Chemical System: Ho-Ir
- Density: 15.044408567170477
- Atomic Density: 0.05073511181534823
- Unit Cell Volume: 39.42043150075341
- Molar Volume: 11.869769365873754
- Full Formula: Ho1 Ir1
- Reduced Formula: HoIr
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
