Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109120
- 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: 10
- Number of elements: 4
- Element list: ['Sr', 'Al', 'Sb', 'O']
- Chemical System: Al-O-Sb-Sr
- Density: 5.81388028585864
- Atomic Density: 0.0833662967441623
- Unit Cell Volume: 119.95255145719602
- Molar Volume: 7.223711493963776
- Full Formula: Sr2 Al1 Sb1 O6
- Reduced Formula: Sr2AlSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
