Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99508
- 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: ['In', 'Sn']
- Chemical System: In-Sn
- Density: 6.982078311789679
- Atomic Density: 0.035712697287574154
- Unit Cell Volume: 112.00498152772563
- Molar Volume: 16.86274411452909
- Full Formula: In1 Sn3
- Reduced Formula: InSn3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
