Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99907
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['U', 'Al', 'Au']
- Chemical System: Al-Au-U
- Density: 13.04880144221364
- Atomic Density: 0.05102962879172739
- Unit Cell Volume: 117.57875066049242
- Molar Volume: 11.801263114373805
- Full Formula: U2 Al2 Au2
- Reduced Formula: UAlAu
- Formula Anonymous: ABC
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
