Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100572
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Ir', 'Au', 'F']
- Chemical System: Au-F-Ir-Rb
- Density: 6.4151866914431235
- Atomic Density: 0.057309906203912325
- Unit Cell Volume: 174.4899034456514
- Molar Volume: 10.508027597485217
- Full Formula: Rb2 Ir1 Au1 F6
- Reduced Formula: Rb2IrAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
