Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106405
- 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', 'Cu', 'Au', 'F']
- Chemical System: Au-Cu-F-Rb
- Density: 5.823415208561738
- Atomic Density: 0.06429582882600089
- Unit Cell Volume: 155.53108471565503
- Molar Volume: 9.366300847131592
- Full Formula: Rb2 Cu1 Au1 F6
- Reduced Formula: Rb2CuAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
