Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8430
- 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: 2
- Element list: ['U', 'Fe']
- Chemical System: Fe-U
- Density: 14.063153181845992
- Atomic Density: 0.07265002171582793
- Unit Cell Volume: 82.58772479751106
- Molar Volume: 8.28924839631257
- Full Formula: U2 Fe4
- Reduced Formula: UFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
