Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114250
- 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: 2
- Element list: ['Al', 'B']
- Chemical System: Al-B
- Density: 2.619918013766718
- Atomic Density: 0.08349539696714191
- Unit Cell Volume: 47.906832535620225
- Molar Volume: 7.212542222381318
- Full Formula: Al2 B2
- Reduced Formula: AlB
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
