Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759295
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Ir', 'Li', 'O', 'Yb']
- Chemical System: Ir-Li-O-Yb
- Density: 9.7794243464685
- Atomic Density: 0.09184327912937375
- Unit Cell Volume: 217.76225968399146
- Molar Volume: 6.556974900163349
- Full Formula: Li2 Yb4 Ir2 O12
- Reduced Formula: LiYb2IrO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
