Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109795
- 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: ['Al', 'In', 'Sb']
- Chemical System: Al-In-Sb
- Density: 4.845774190407475
- Atomic Density: 0.03029374983881859
- Unit Cell Volume: 132.0404380864853
- Molar Volume: 19.87915260422199
- Full Formula: Al1 In1 Sb2
- Reduced Formula: AlInSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
