Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17580
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['In', 'Sb']
- Chemical System: In-Sb
- Density: 5.4415393269034755
- Atomic Density: 0.02770309647474651
- Unit Cell Volume: 72.19409576915537
- Molar Volume: 21.738150338138706
- Full Formula: In1 Sb1
- Reduced Formula: InSb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
