Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19907
- 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: 3
- Number of elements: 2
- Element list: ['Al', 'B']
- Chemical System: Al-B
- Density: 3.1215923432504433
- Atomic Density: 0.11603271511318822
- Unit Cell Volume: 25.854777224453844
- Molar Volume: 5.190036925470105
- Full Formula: Al1 B2
- Reduced Formula: AlB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
