Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110698
- 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: 4
- Element list: ['Rb', 'As', 'Au', 'F']
- Chemical System: As-Au-F-Rb
- Density: 5.09360128937371
- Atomic Density: 0.05508908465441001
- Unit Cell Volume: 181.52416332079093
- Molar Volume: 10.93164062859032
- Full Formula: Rb2 As1 Au1 F6
- Reduced Formula: Rb2AsAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
