Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102414
- 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', 'Br']
- Chemical System: Br-Li-Mo-Rb
- Density: 4.1979949551299045
- Atomic Density: 0.03356287026787818
- Unit Cell Volume: 297.9482958455625
- Molar Volume: 17.942865767841006
- Full Formula: Rb2 Li1 Mo1 Br6
- Reduced Formula: Rb2LiMoBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
