Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29297
- 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: 24
- Number of elements: 3
- Element list: ['U', 'Pb', 'O']
- Chemical System: O-Pb-U
- Density: 9.093998821705847
- Atomic Density: 0.06452767864875593
- Unit Cell Volume: 371.9334168309294
- Molar Volume: 9.332647456265043
- Full Formula: U4 Pb4 O16
- Reduced Formula: UPbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
