Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38211
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Pb']
- Chemical System: Pb-Rb
- Density: 3.9521057194153233
- Atomic Density: 0.020534911477305788
- Unit Cell Volume: 194.79022368421752
- Molar Volume: 29.326353642456095
- Full Formula: Rb3 Pb1
- Reduced Formula: Rb3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
