Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109173
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Ga', 'Sb']
- Chemical System: Ga-In-Sb
- Density: 5.377990206452471
- Atomic Density: 0.030263924104602376
- Unit Cell Volume: 132.1705667174767
- Molar Volume: 19.898743927540394
- Full Formula: In1 Ga1 Sb2
- Reduced Formula: InGaSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
