Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20064
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['La', 'Sb']
- Chemical System: La-Sb
- Density: 6.222456476622198
- Atomic Density: 0.02875141750700023
- Unit Cell Volume: 69.56178767579203
- Molar Volume: 20.945543845042643
- Full Formula: La1 Sb1
- Reduced Formula: LaSb
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
