Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2889
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Nb', 'F']
- Chemical System: F-Nb-Rb
- Density: 4.105040633088311
- Atomic Density: 0.058885948693063746
- Unit Cell Volume: 152.83781954352926
- Molar Volume: 10.226787363806803
- Full Formula: Rb2 Nb1 F6
- Reduced Formula: Rb2NbF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
