Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90098
- 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: 9
- Number of elements: 3
- Element list: ['U', 'Fe', 'B']
- Chemical System: B-Fe-U
- Density: 8.73121137121801
- Atomic Density: 0.114144351059141
- Unit Cell Volume: 78.84752873435566
- Molar Volume: 5.27589907351594
- Full Formula: U1 Fe2 B6
- Reduced Formula: U(FeB3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
