Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106323
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Ga', 'Cu']
- Chemical System: Cu-Ga-U
- Density: 9.828210971297134
- Atomic Density: 0.06250891560473221
- Unit Cell Volume: 95.98630758434999
- Molar Volume: 9.634050921760185
- Full Formula: U1 Ga2 Cu3
- Reduced Formula: UGa2Cu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
