Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56300
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['U', 'Al']
- Chemical System: Al-U
- Density: 8.34734938102849
- Atomic Density: 0.05164756072062272
- Unit Cell Volume: 464.68796715924805
- Molar Volume: 11.660068115463536
- Full Formula: U8 Al16
- Reduced Formula: UAl2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
