Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93750
- 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', 'Sn']
- Chemical System: Cu-Sn-U
- Density: 11.474409310814785
- Atomic Density: 0.04932404641755582
- Unit Cell Volume: 121.64452099502589
- Molar Volume: 12.209340468580352
- Full Formula: U2 Cu2 Sn2
- Reduced Formula: UCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
