Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117852
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'Pb', 'Br']
- Chemical System: Br-Pb-Rb
- Density: 4.6219988763767885
- Atomic Density: 0.02241258826007911
- Unit Cell Volume: 133.85334907274162
- Molar Volume: 26.869456977115515
- Full Formula: Rb1 Pb1 Br1
- Reduced Formula: RbPbBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
