Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58890
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Rb', 'Pb', 'Br']
- Chemical System: Br-Pb-Rb
- Density: 4.114449789268518
- Atomic Density: 0.026500440029704597
- Unit Cell Volume: 830.1748942787361
- Molar Volume: 22.724682130748487
- Full Formula: Rb8 Pb2 Br12
- Reduced Formula: Rb4PbBr6
- Formula Anonymous: AB4C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
