Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85400
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Fe', 'Ge']
- Chemical System: Fe-Ge-U
- Density: 11.648196946198542
- Atomic Density: 0.05741698723067654
- Unit Cell Volume: 208.99738176420172
- Molar Volume: 10.488430428795667
- Full Formula: U4 Fe4 Ge4
- Reduced Formula: UFeGe
- Formula Anonymous: ABC
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
