Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103084
- 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: 2
- Number of elements: 2
- Element list: ['In', 'Sb']
- Chemical System: In-Sb
- Density: 6.890657131431063
- Atomic Density: 0.03508061374152794
- Unit Cell Volume: 57.01154531491072
- Molar Volume: 17.166577541575542
- Full Formula: In1 Sb1
- Reduced Formula: InSb
- Formula Anonymous: AB
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
