Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105671
- 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', 'Sb', 'Br']
- Chemical System: Ag-Br-Rb-Sb
- Density: 4.22323836359327
- Atomic Density: 0.028901464199139824
- Unit Cell Volume: 346.0032312237531
- Molar Volume: 20.83680161844269
- Full Formula: Rb2 Ag1 Sb1 Br6
- Reduced Formula: Rb2AgSbBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
