Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110702
- 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', 'Ag', 'Sb', 'Cl']
- Chemical System: Ag-Cl-Rb-Sb
- Density: 3.4056720704498606
- Atomic Density: 0.033442108664788875
- Unit Cell Volume: 299.0242062854421
- Molar Volume: 18.007658608982094
- Full Formula: Rb2 Ag1 Sb1 Cl6
- Reduced Formula: Rb2AgSbCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
