Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100982
- 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: 8
- Number of elements: 2
- Element list: ['In', 'Sn']
- Chemical System: In-Sn
- Density: 6.992008682814138
- Atomic Density: 0.03576349023467573
- Unit Cell Volume: 223.69181384436922
- Molar Volume: 16.83879487288135
- Full Formula: In2 Sn6
- Reduced Formula: InSn3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
