Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94907
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['U', 'Ga', 'Fe']
- Chemical System: Fe-Ga-U
- Density: 8.863379582336387
- Atomic Density: 0.05815441021512707
- Unit Cell Volume: 120.36920285332317
- Molar Volume: 10.355432610738655
- Full Formula: U1 Ga5 Fe1
- Reduced Formula: UGa5Fe
- Formula Anonymous: ABC5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
