Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102735
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ir', 'Os', 'Ru']
- Chemical System: Ir-Os-Ru
- Density: 18.650580971260684
- Atomic Density: 0.06968716130158205
- Unit Cell Volume: 43.04953658561342
- Molar Volume: 8.641678965711126
- Full Formula: Ir1 Os1 Ru1
- Reduced Formula: IrOsRu
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
