Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7521
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 22.06562672765067
- Atomic Density: 0.06913140365183713
- Unit Cell Volume: 14.465206073874148
- Molar Volume: 8.711150709927708
- Full Formula: Ir1
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
