Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17479
- 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: 8
- Number of elements: 2
- Element list: ['U', 'Si']
- Chemical System: Si-U
- Density: 10.897597465176489
- Atomic Density: 0.04932229404923337
- Unit Cell Volume: 162.19845719289583
- Molar Volume: 12.209774253380665
- Full Formula: U4 Si4
- Reduced Formula: USi
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
