Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107854
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Al', 'Cu', 'F']
- Chemical System: Al-Cu-F-Rb
- Density: 4.419169666228592
- Atomic Density: 0.07088190064701429
- Unit Cell Volume: 141.0797383918799
- Molar Volume: 8.496020429798769
- Full Formula: Rb2 Al1 Cu1 F6
- Reduced Formula: Rb2AlCuF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
