Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102322
- 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', 'Cu', 'Si']
- Chemical System: Cu-Si-U
- Density: 9.894512167884345
- Atomic Density: 0.05422502360576811
- Unit Cell Volume: 55.32501049351095
- Molar Volume: 11.105833358013335
- Full Formula: U1 Cu1 Si1
- Reduced Formula: UCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
