Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215070
- 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: 4
- Number of elements: 1
- Element list: ['Ir']
- Chemical System: Ir
- Density: 21.436036257455886
- Atomic Density: 0.06715890255465123
- Unit Cell Volume: 59.56023472457668
- Molar Volume: 8.967002930251015
- Full Formula: Ir4
- Reduced Formula: Ir
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
