Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55164
- 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: 9
- Number of elements: 3
- Element list: ['U', 'Fe', 'Si']
- Chemical System: Fe-Si-U
- Density: 8.626495390174272
- Atomic Density: 0.0777292824753707
- Unit Cell Volume: 115.78647986171416
- Molar Volume: 7.747583109246088
- Full Formula: U1 Fe5 Si3
- Reduced Formula: UFe5Si3
- Formula Anonymous: AB3C5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
