Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692022
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ir', 'K', 'O']
- Chemical System: Ir-K-O
- Density: 6.616853453905232
- Atomic Density: 0.06609111038828833
- Unit Cell Volume: 136.1756512657237
- Molar Volume: 9.111877111187336
- Full Formula: K2 Ir2 O5
- Reduced Formula: K2Ir2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
