Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106362
- 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', 'Ru']
- Chemical System: Ir-Ru
- Density: 17.103724025456298
- Atomic Density: 0.07023907206053225
- Unit Cell Volume: 28.474180272148157
- Molar Volume: 8.573776081224565
- Full Formula: Ir1 Ru1
- Reduced Formula: IrRu
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
