Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93386
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Ga', 'Cu']
- Chemical System: Cu-Ga-U
- Density: 11.59056281352108
- Atomic Density: 0.05639676299936644
- Unit Cell Volume: 106.38908477898642
- Molar Volume: 10.67816739777716
- Full Formula: U2 Ga2 Cu2
- Reduced Formula: UGaCu
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
