Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103127
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'In', 'Sb']
- Chemical System: Al-In-Sb
- Density: 4.85723362935103
- Atomic Density: 0.030365389449540956
- Unit Cell Volume: 131.72892139739935
- Molar Volume: 19.832252670452867
- Full Formula: Al1 In1 Sb2
- Reduced Formula: AlInSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
