Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79270
- 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: 6.850320125632653
- Atomic Density: 0.03487525641596182
- Unit Cell Volume: 114.69449721864315
- Molar Volume: 17.26766016620244
- Full Formula: In2 Sb2
- Reduced Formula: InSb
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
