Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109489
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Li', 'Sb', 'Br']
- Chemical System: Br-Li-Rb-Sb
- Density: 3.9325392230429728
- Atomic Density: 0.030398539925610302
- Unit Cell Volume: 328.9631681150302
- Molar Volume: 19.81062503244256
- Full Formula: Rb2 Li1 Sb1 Br6
- Reduced Formula: Rb2LiSbBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
