Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38304
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rb', 'Ir', 'O']
- Chemical System: Ir-O-Rb
- Density: 8.47623448015341
- Atomic Density: 0.07836619837677951
- Unit Cell Volume: 63.80301843864277
- Molar Volume: 7.684615159007644
- Full Formula: Rb1 Ir1 O3
- Reduced Formula: RbIrO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
