Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54964
- 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: 13.757830152408578
- Atomic Density: 0.03721752469245919
- Unit Cell Volume: 107.47625031630483
- Molar Volume: 16.180927694044556
- Full Formula: U2 Pb2
- Reduced Formula: UPb
- Formula Anonymous: AB
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
