Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16669
- 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: 3
- Number of elements: 3
- Element list: ['U', 'Cu', 'Ge']
- Chemical System: Cu-Ge-U
- Density: 10.773872456062207
- Atomic Density: 0.052014316973459415
- Unit Cell Volume: 57.676427848331954
- Molar Volume: 11.577852234554634
- Full Formula: U1 Cu1 Ge1
- Reduced Formula: UCuGe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
