Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694475
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['Ir', 'O']
- Chemical System: Ir-O
- Density: 7.705223430852256
- Atomic Density: 0.0736646773334342
- Unit Cell Volume: 203.62540830938994
- Molar Volume: 8.175072474344134
- Full Formula: Ir4 O11
- Reduced Formula: Ir4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
