Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16909
- 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', 'Mo', 'O']
- Chemical System: Al-Mo-O
- Density: 4.612768912800826
- Atomic Density: 0.08126253855573848
- Unit Cell Volume: 61.52896634616539
- Molar Volume: 7.410721923078217
- Full Formula: Al1 Mo1 O3
- Reduced Formula: AlMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
