Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214803
- 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: 29
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 21.486886874472162
- Atomic Density: 0.06731821706560016
- Unit Cell Volume: 430.78978119310733
- Molar Volume: 8.94578172522239
- Full Formula: Ir29
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
