Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4543
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'Y', 'F']
- Chemical System: F-Rb-Y
- Density: 3.253332790133025
- Atomic Density: 0.04265630768295621
- Unit Cell Volume: 234.43191741594663
- Molar Volume: 14.117820053155263
- Full Formula: Rb3 Y1 F6
- Reduced Formula: Rb3YF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
