Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75650
- 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: 4
- Number of elements: 3
- Element list: ['As', 'Ir', 'Rh']
- Chemical System: As-Ir-Rh
- Density: 15.321225697741308
- Atomic Density: 0.06563966655307488
- Unit Cell Volume: 60.938761728255926
- Molar Volume: 9.174545021691452
- Full Formula: As1 Ir2 Rh1
- Reduced Formula: AsIr2Rh
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
