Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119133
- 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: 13
- Number of elements: 3
- Element list: ['U', 'Al', 'Fe']
- Chemical System: Al-Fe-U
- Density: 6.793986139804617
- Atomic Density: 0.07236666841264182
- Unit Cell Volume: 179.640714228721
- Molar Volume: 8.321705133171482
- Full Formula: U1 Al6 Fe6
- Reduced Formula: U(AlFe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
