Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101065
- 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', 'Cu', 'Si']
- Chemical System: Cu-Si-U
- Density: 9.868792875913961
- Atomic Density: 0.054084073835779
- Unit Cell Volume: 110.93838859510497
- Molar Volume: 11.134776530121679
- Full Formula: U2 Cu2 Si2
- Reduced Formula: UCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
