Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107844
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Ti', 'Au', 'F']
- Chemical System: Au-F-Rb-Ti
- Density: 4.52004613177586
- Atomic Density: 0.05138246605246534
- Unit Cell Volume: 194.61891902559236
- Molar Volume: 11.720225249311595
- Full Formula: Rb2 Ti1 Au1 F6
- Reduced Formula: Rb2TiAuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
