Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57084
- 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: 4
- Element list: ['Rb', 'Na', 'Mo', 'F']
- Chemical System: F-Mo-Na-Rb
- Density: 4.157212030315537
- Atomic Density: 0.061990732183394306
- Unit Cell Volume: 161.3144360098192
- Molar Volume: 9.714582402711438
- Full Formula: Rb2 Na1 Mo1 F6
- Reduced Formula: Rb2NaMoF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
