Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85656
- 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: 13
- Number of elements: 3
- Element list: ['U', 'Ga', 'Fe']
- Chemical System: Fe-Ga-U
- Density: 9.081976421516403
- Atomic Density: 0.07171492387826843
- Unit Cell Volume: 181.27328730163168
- Molar Volume: 8.397332708910358
- Full Formula: U1 Ga6 Fe6
- Reduced Formula: U(GaFe)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
