Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23508
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Fe', 'Ge']
- Chemical System: Fe-Ge-U
- Density: 13.510354337848256
- Atomic Density: 0.06815766043905849
- Unit Cell Volume: 176.06238128918034
- Molar Volume: 8.83560368886862
- Full Formula: U4 Fe6 Ge2
- Reduced Formula: U2Fe3Ge
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
