Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89911
- 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: 9
- Number of elements: 3
- Element list: ['U', 'Al', 'Ir']
- Chemical System: Al-Ir-U
- Density: 13.35108856280175
- Atomic Density: 0.052754139038495705
- Unit Cell Volume: 170.60272736955346
- Molar Volume: 11.415484869548393
- Full Formula: U3 Al3 Ir3
- Reduced Formula: UAlIr
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
