Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100146
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Al', 'Sn']
- Chemical System: Al-Sn
- Density: 4.094007377066592
- Atomic Density: 0.04939467811831785
- Unit Cell Volume: 80.98038396805775
- Molar Volume: 12.191881776362278
- Full Formula: Al3 Sn1
- Reduced Formula: Al3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
