Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115911
- 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', 'Cl']
- Chemical System: Cl-Pb-Rb
- Density: 4.417034408640991
- Atomic Density: 0.02432031400611464
- Unit Cell Volume: 123.35367048491794
- Molar Volume: 24.761772230761114
- Full Formula: Rb1 Pb1 Cl1
- Reduced Formula: RbPbCl
- Formula Anonymous: ABC
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
