Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350776
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ir', 'O', 'Sm', 'Zn']
- Chemical System: Ir-O-Sm-Zn
- Density: 8.202333431495413
- Atomic Density: 0.08072933264079042
- Unit Cell Volume: 990.965704571898
- Molar Volume: 7.459668701580681
- Full Formula: Sm12 Zn12 Ir8 O48
- Reduced Formula: Sm3Zn3(IrO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
