Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90505
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Rb', 'Co', 'F']
- Chemical System: Co-F-Rb
- Density: 3.8701451160763223
- Atomic Density: 0.061001427114943836
- Unit Cell Volume: 147.53753191776104
- Molar Volume: 9.872130939908331
- Full Formula: Rb2 Co1 F6
- Reduced Formula: Rb2CoF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
