Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122092
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['U', 'Co', 'Sn']
- Chemical System: Co-Sn-U
- Density: 11.796690578681076
- Atomic Density: 0.059874031066685235
- Unit Cell Volume: 267.2277064856358
- Molar Volume: 10.058017896427897
- Full Formula: U4 Co8 Sn4
- Reduced Formula: UCo2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
