Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22621
- 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: 3.869969094854386
- Atomic Density: 0.06099865265935661
- Unit Cell Volume: 147.54424249761664
- Molar Volume: 9.872579962758016
- Full Formula: Rb2 Co1 F6
- Reduced Formula: Rb2CoF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
