Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694177
- 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: 23
- Number of elements: 3
- Element list: ['Ir', 'Li', 'O']
- Chemical System: Ir-Li-O
- Density: 7.780299175721432
- Atomic Density: 0.10772238356062735
- Unit Cell Volume: 213.51179986706612
- Molar Volume: 5.590426577045311
- Full Formula: Li8 Ir4 O11
- Reduced Formula: Li8Ir4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
