Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115723
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'S', 'Br']
- Chemical System: Br-Rb-S
- Density: 2.5565938993146204
- Atomic Density: 0.02089755955271147
- Unit Cell Volume: 239.26238790649828
- Molar Volume: 28.817435570933085
- Full Formula: Rb3 S1 Br1
- Reduced Formula: Rb3SBr
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
