Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31665
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Al', 'Co']
- Chemical System: Al-Co-U
- Density: 12.836135856978073
- Atomic Density: 0.06822293812347477
- Unit Cell Volume: 175.89391970016797
- Molar Volume: 8.827149527187906
- Full Formula: U4 Al2 Co6
- Reduced Formula: U2AlCo3
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
