Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215159
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 21.337221401712785
- Atomic Density: 0.06684931652913335
- Unit Cell Volume: 14.959016066592
- Molar Volume: 9.008530038411855
- Full Formula: Ir1
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
