Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90832
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['U', 'Cu', 'Sn']
- Chemical System: Cu-Sn-U
- Density: 10.35607056901696
- Atomic Density: 0.05155992593252523
- Unit Cell Volume: 155.15926090486118
- Molar Volume: 11.679886367332987
- Full Formula: U2 Cu4 Sn2
- Reduced Formula: UCu2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
