Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111365
- 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: ['Ir', 'Rh']
- Chemical System: Ir-Rh
- Density: 17.065027513395584
- Atomic Density: 0.06964429875353823
- Unit Cell Volume: 28.717354267256393
- Molar Volume: 8.646997482610233
- Full Formula: Ir1 Rh1
- Reduced Formula: IrRh
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
