Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109666
- 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: 8
- Number of elements: 3
- Element list: ['U', 'Al', 'Sn']
- Chemical System: Al-Sn-U
- Density: 8.54514446133989
- Atomic Density: 0.04508442434939661
- Unit Cell Volume: 177.4448740434471
- Molar Volume: 13.35747510787636
- Full Formula: U2 Al3 Sn3
- Reduced Formula: U2(AlSn)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
