Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17498
- 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: 4
- Number of elements: 2
- Element list: ['U', 'Pb']
- Chemical System: Pb-U
- Density: 12.708556976163605
- Atomic Density: 0.03561198005468908
- Unit Cell Volume: 112.32175222656046
- Molar Volume: 16.910435057954764
- Full Formula: U1 Pb3
- Reduced Formula: UPb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
