Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4669
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Fe', 'B']
- Chemical System: B-Fe-U
- Density: 11.085226969743319
- Atomic Density: 0.09376263911618093
- Unit Cell Volume: 63.99137285977437
- Molar Volume: 6.422750913120082
- Full Formula: U1 Fe3 B2
- Reduced Formula: UFe3B2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
