Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106221
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Ag', 'Sb', 'F']
- Chemical System: Ag-F-Rb-Sb
- Density: 4.42108562029963
- Atomic Density: 0.05174265205336617
- Unit Cell Volume: 193.26415641947057
- Molar Volume: 11.638639538207094
- Full Formula: Rb2 Ag1 Sb1 F6
- Reduced Formula: Rb2AgSbF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
