Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280877
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ir', 'O']
- Chemical System: Ir-O
- Density: 35.88125855368582
- Atomic Density: 0.28911698871924724
- Unit Cell Volume: 41.50568962812779
- Molar Volume: 2.0829425440121465
- Full Formula: Ir4 O8
- Reduced Formula: IrO2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
