Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17781
- 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: 2
- Element list: ['U', 'Ga']
- Chemical System: Ga-U
- Density: 10.233333744016788
- Atomic Density: 0.04897801785434459
- Unit Cell Volume: 61.25196836102434
- Molar Volume: 12.295599176571836
- Full Formula: U1 Ga2
- Reduced Formula: UGa2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
