Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36966
- 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', 'Pb', 'Cl']
- Chemical System: Cl-Pb-Rb
- Density: 3.66310390035721
- Atomic Density: 0.027641911914286842
- Unit Cell Volume: 180.88473820133
- Molar Volume: 21.78626709568317
- Full Formula: Rb1 Pb1 Cl3
- Reduced Formula: RbPbCl3
- Formula Anonymous: ABC3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
