Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53265
- 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: 4
- Number of elements: 3
- Element list: ['Al', 'Fe', 'Mo']
- Chemical System: Al-Fe-Mo
- Density: 7.8102526715339655
- Atomic Density: 0.08019118114320689
- Unit Cell Volume: 49.880796653396665
- Molar Volume: 7.509729466692291
- Full Formula: Al1 Fe2 Mo1
- Reduced Formula: AlFe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
