Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106454
- 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', 'In', 'Ag', 'F']
- Chemical System: Ag-F-In-Rb
- Density: 4.687144398081826
- Atomic Density: 0.055606705807701245
- Unit Cell Volume: 179.83442562812363
- Molar Volume: 10.82988224626312
- Full Formula: Rb2 In1 Ag1 F6
- Reduced Formula: Rb2InAgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
