Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100038
- 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: 2
- Number of elements: 2
- Element list: ['Al', 'Sb']
- Chemical System: Al-Sb
- Density: 5.1204477991279544
- Atomic Density: 0.04146260379107982
- Unit Cell Volume: 48.23623740750879
- Molar Volume: 14.52427057003977
- Full Formula: Al1 Sb1
- Reduced Formula: AlSb
- Formula Anonymous: AB
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
