Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102263
- 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', 'Ag', 'Mo', 'Cl']
- Chemical System: Ag-Cl-Mo-Rb
- Density: 3.6228319376184333
- Atomic Density: 0.03713808095386168
- Unit Cell Volume: 269.26539398800526
- Molar Volume: 16.215541043926255
- Full Formula: Rb2 Ag1 Mo1 Cl6
- Reduced Formula: Rb2AgMoCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
