Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110956
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'U', 'Al']
- Chemical System: Al-U-Y
- Density: 5.981985662506573
- Atomic Density: 0.049704664415844806
- Unit Cell Volume: 120.71301698774423
- Molar Volume: 12.11584633107445
- Full Formula: Y1 U1 Al4
- Reduced Formula: YUAl4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
