Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17674
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'Sn']
- Chemical System: Sn-U
- Density: 9.818466149104523
- Atomic Density: 0.03980631054923406
- Unit Cell Volume: 100.4865797610818
- Molar Volume: 15.128608195305045
- Full Formula: U1 Sn3
- Reduced Formula: USn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
