Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103209
- 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: 3
- Element list: ['Rb', 'Au', 'F']
- Chemical System: Au-F-Rb
- Density: 4.508956500011848
- Atomic Density: 0.04785947573696331
- Unit Cell Volume: 208.94503849060553
- Molar Volume: 12.582964328940443
- Full Formula: Rb3 Au1 F6
- Reduced Formula: Rb3AuF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
