Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87010
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['U', 'Al', 'Cu']
- Chemical System: Al-Cu-U
- Density: 11.401847178415629
- Atomic Density: 0.05939089215314896
- Unit Cell Volume: 202.05118268060482
- Molar Volume: 10.139838856892304
- Full Formula: U4 Al2 Cu6
- Reduced Formula: U2AlCu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
