Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520849
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 21.80889017793077
- Atomic Density: 0.06832705042543975
- Unit Cell Volume: 117.08393601345058
- Molar Volume: 8.813699292597907
- Full Formula: Ir8
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
