Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51284
- 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: 3
- Number of elements: 3
- Element list: ['Al', 'In', 'B']
- Chemical System: Al-B-In
- Density: 4.6119004607304275
- Atomic Density: 0.054596846344972055
- Unit Cell Volume: 54.94822871351207
- Molar Volume: 11.030198927514782
- Full Formula: Al1 In1 B1
- Reduced Formula: AlInB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
