Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54857
- 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: 12
- Number of elements: 2
- Element list: ['Al', 'Mo']
- Chemical System: Al-Mo
- Density: 4.072677275102077
- Atomic Density: 0.06374653914135592
- Unit Cell Volume: 188.24551358608477
- Molar Volume: 9.447008168782459
- Full Formula: Al10 Mo2
- Reduced Formula: Al5Mo
- Formula Anonymous: AB5
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
