Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1281423
- 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: 22
- Number of elements: 3
- Element list: ['Co', 'Ir', 'O']
- Chemical System: Co-Ir-O
- Density: 17.835403134285293
- Atomic Density: 0.19233073714072974
- Unit Cell Volume: 114.38629273230751
- Molar Volume: 3.13113798112964
- Full Formula: Co4 Ir4 O14
- Reduced Formula: Co2Ir2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
