Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30671
- 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: 30
- Number of elements: 3
- Element list: ['Al', 'Sb', 'O']
- Chemical System: Al-O-Sb
- Density: 5.382031769906572
- Atomic Density: 0.08237113949375242
- Unit Cell Volume: 364.20523237116805
- Molar Volume: 7.3109839162256085
- Full Formula: Al6 Sb6 O18
- Reduced Formula: AlSbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
