Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36976
- 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', 'Sn', 'F']
- Chemical System: F-Rb-Sn
- Density: 4.179645420638044
- Atomic Density: 0.04818724013101481
- Unit Cell Volume: 207.5238169443053
- Molar Volume: 12.497376366910796
- Full Formula: Rb2 Sn2 F6
- Reduced Formula: RbSnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
