Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36896
- 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', 'Ag', 'Br']
- Chemical System: Ag-Br-Rb
- Density: 4.654177057078486
- Atomic Density: 0.03236143495568056
- Unit Cell Volume: 154.5048916047008
- Molar Volume: 18.60900410704101
- Full Formula: Rb1 Ag1 Br3
- Reduced Formula: RbAgBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
