Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90621
- 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: 8
- Number of elements: 3
- Element list: ['U', 'Fe', 'C']
- Chemical System: C-Fe-U
- Density: 11.962303426493694
- Atomic Density: 0.09064452705901244
- Unit Cell Volume: 88.25684527860957
- Molar Volume: 6.643689316266603
- Full Formula: U2 Fe2 C4
- Reduced Formula: UFeC2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
