Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110939
- 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: 6
- Number of elements: 2
- Element list: ['U', 'Sn']
- Chemical System: Sn-U
- Density: 10.292713891168871
- Atomic Density: 0.03911093531150172
- Unit Cell Volume: 153.40978046708906
- Molar Volume: 15.397588198891812
- Full Formula: U2 Sn4
- Reduced Formula: USn2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
