Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93847
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['U', 'Pb']
- Chemical System: Pb-U
- Density: 12.932489213459561
- Atomic Density: 0.035811382322504345
- Unit Cell Volume: 167.54449593612924
- Molar Volume: 16.816275634843638
- Full Formula: U2 Pb4
- Reduced Formula: UPb2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
