Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105670
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Ag', 'Mo', 'I']
- Chemical System: Ag-I-Mo-Rb
- Density: 4.865226063823213
- Atomic Density: 0.025787567183958048
- Unit Cell Volume: 387.78376915759657
- Molar Volume: 23.35288442310393
- Full Formula: Rb2 Ag1 Mo1 I6
- Reduced Formula: Rb2AgMoI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
