Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36123
- 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: 4
- Number of elements: 2
- Element list: ['In', 'Sb']
- Chemical System: In-Sb
- Density: 5.441209589597107
- Atomic Density: 0.02770141776880305
- Unit Cell Volume: 144.39694146285697
- Molar Volume: 21.739467670070127
- Full Formula: In2 Sb2
- Reduced Formula: InSb
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
