Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14020
- 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: 8
- Number of elements: 3
- Element list: ['U', 'Fe', 'C']
- Chemical System: C-Fe-U
- Density: 10.961807644505312
- Atomic Density: 0.08306325581471197
- Unit Cell Volume: 96.31214092842072
- Molar Volume: 7.250065869598833
- Full Formula: U2 Fe2 C4
- Reduced Formula: UFeC2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
