Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39059
- 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: 20
- Number of elements: 4
- Element list: ['U', 'Cd', 'Pb', 'O']
- Chemical System: Cd-O-Pb-U
- Density: 9.199178175842261
- Atomic Density: 0.06435456454013512
- Unit Cell Volume: 310.7782663578879
- Molar Volume: 9.357752325779867
- Full Formula: U2 Cd2 Pb4 O12
- Reduced Formula: UCd(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
