Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100576
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Au', 'F']
- Chemical System: Au-F-Rb
- Density: 6.349081099700491
- Atomic Density: 0.05632252240651542
- Unit Cell Volume: 88.77443314615465
- Molar Volume: 10.69224264590706
- Full Formula: Rb1 Au1 F3
- Reduced Formula: RbAuF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
