Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1450295
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ir', 'Rb']
- Chemical System: Ir-Rb
- Density: 25.477113599949476
- Atomic Density: 0.09795244302773072
- Unit Cell Volume: 122.50842989799399
- Molar Volume: 6.148025076102603
- Full Formula: Rb4 Ir8
- Reduced Formula: RbIr2
- Formula Anonymous: AB2
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
