Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108727
- 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: 5
- Number of elements: 4
- Element list: ['U', 'Mn', 'Fe', 'Si']
- Chemical System: Fe-Mn-Si-U
- Density: 9.183858431508225
- Atomic Density: 0.06828248884396639
- Unit Cell Volume: 73.22521607883384
- Molar Volume: 8.819451168163052
- Full Formula: U1 Mn1 Fe1 Si2
- Reduced Formula: UMnFeSi2
- Formula Anonymous: ABCD2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
