Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282730
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ir', 'Mg', 'O', 'Si']
- Chemical System: Ir-Mg-O-Si
- Density: 6.673415352170618
- Atomic Density: 0.109564721223058
- Unit Cell Volume: 730.162036711904
- Molar Volume: 5.496423203359216
- Full Formula: Mg12 Si12 Ir8 O48
- Reduced Formula: Mg3Si3(IrO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
