Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86131
- 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: 12
- Number of elements: 2
- Element list: ['Al', 'Mo']
- Chemical System: Al-Mo
- Density: 4.084315238382181
- Atomic Density: 0.06392869938427431
- Unit Cell Volume: 187.7091214990658
- Molar Volume: 9.420089596694304
- Full Formula: Al10 Mo2
- Reduced Formula: Al5Mo
- Formula Anonymous: AB5
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
