Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109258
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Ir', 'F']
- Chemical System: F-Ir-Rb
- Density: 4.797373087953582
- Atomic Density: 0.051350694010749404
- Unit Cell Volume: 194.7393349329742
- Molar Volume: 11.727476864751557
- Full Formula: Rb3 Ir1 F6
- Reduced Formula: Rb3IrF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
