Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17341
- 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: 5
- Number of elements: 3
- Element list: ['Al', 'Sb', 'O']
- Chemical System: Al-O-Sb
- Density: 4.886497350714549
- Atomic Density: 0.07478706409021199
- Unit Cell Volume: 66.85648194410659
- Molar Volume: 8.052382899716166
- Full Formula: Al1 Sb1 O3
- Reduced Formula: AlSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
