Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110250
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Fe', 'Ir']
- Chemical System: Fe-Ir
- Density: 16.20647133866953
- Atomic Density: 0.07868811156735106
- Unit Cell Volume: 25.41680007516957
- Molar Volume: 7.653177386072487
- Full Formula: Fe1 Ir1
- Reduced Formula: FeIr
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
