Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110375
- 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: 3
- Element list: ['Rb', 'Ta', 'F']
- Chemical System: F-Rb-Ta
- Density: 4.404145304049615
- Atomic Density: 0.04810516417700579
- Unit Cell Volume: 207.87788943416572
- Molar Volume: 12.518699110642627
- Full Formula: Rb3 Ta1 F6
- Reduced Formula: Rb3TaF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
