Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16158
- 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: 3
- Number of elements: 3
- Element list: ['U', 'Si', 'Au']
- Chemical System: Au-Si-U
- Density: 12.359951087139434
- Atomic Density: 0.048220528569275105
- Unit Cell Volume: 62.21416664253498
- Molar Volume: 12.488748959581407
- Full Formula: U1 Si1 Au1
- Reduced Formula: USiAu
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
