Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100127
- 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', 'Li', 'Mo', 'I']
- Chemical System: I-Li-Mo-Rb
- Density: 4.563103381716888
- Atomic Density: 0.026544144445397676
- Unit Cell Volume: 376.7309216000683
- Molar Volume: 22.687266385201358
- Full Formula: Rb2 Li1 Mo1 I6
- Reduced Formula: Rb2LiMoI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
