Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35321
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Al', 'Cu']
- Chemical System: Al-Cu-U
- Density: 8.36221751248676
- Atomic Density: 0.06260504188994803
- Unit Cell Volume: 95.83892636869827
- Molar Volume: 9.61925841465961
- Full Formula: U1 Al2 Cu3
- Reduced Formula: UAl2Cu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
