Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85460
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['U', 'Cu', 'O']
- Chemical System: Cu-O-U
- Density: 7.450386735198481
- Atomic Density: 0.06699274530263251
- Unit Cell Volume: 208.97785180703534
- Molar Volume: 8.98924313788848
- Full Formula: U3 Cu1 O10
- Reduced Formula: U3CuO10
- Formula Anonymous: AB3C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
