Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90287
- 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: 9
- Number of elements: 3
- Element list: ['U', 'Co', 'Sn']
- Chemical System: Co-Sn-U
- Density: 11.876915613546727
- Atomic Density: 0.05162082573051479
- Unit Cell Volume: 174.34823780201177
- Molar Volume: 11.666106992240756
- Full Formula: U3 Co3 Sn3
- Reduced Formula: UCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
