Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1722700
- 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: 10
- Number of elements: 3
- Element list: ['Ir', 'O', 'Sb']
- Chemical System: Ir-O-Sb
- Density: 9.958500814921583
- Atomic Density: 0.08283922998973045
- Unit Cell Volume: 120.71575268432235
- Molar Volume: 7.26967254614337
- Full Formula: Sb2 Ir2 O6
- Reduced Formula: SbIrO3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
