Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692047
- 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: 19
- Number of elements: 3
- Element list: ['Ir', 'Li', 'O']
- Chemical System: Ir-Li-O
- Density: 8.555590755876667
- Atomic Density: 0.10064886901558781
- Unit Cell Volume: 188.77509688715338
- Molar Volume: 5.983316870721451
- Full Formula: Li4 Ir4 O11
- Reduced Formula: Li4Ir4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
