Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39471
- 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: ['Ir', 'Ru']
- Chemical System: Ir-Ru
- Density: 17.106000044141908
- Atomic Density: 0.07024841888115632
- Unit Cell Volume: 28.470391673633625
- Molar Volume: 8.572635307547683
- Full Formula: Ir1 Ru1
- Reduced Formula: IrRu
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
