Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62946
- 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: 24
- Number of elements: 3
- Element list: ['U', 'Fe', 'B']
- Chemical System: B-Fe-U
- Density: 9.824728867199306
- Atomic Density: 0.10530303807511628
- Unit Cell Volume: 227.91365224315726
- Molar Volume: 5.718867062224928
- Full Formula: U4 Fe4 B16
- Reduced Formula: UFeB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
