Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14917
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Al', 'Sn']
- Chemical System: Al-Sn
- Density: 4.731741977558497
- Atomic Density: 0.03911718760406497
- Unit Cell Volume: 51.1284200756847
- Molar Volume: 15.395127126609156
- Full Formula: Al1 Sn1
- Reduced Formula: AlSn
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
