Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109954
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'Cu']
- Chemical System: Cu-Fe
- Density: 8.239756735123716
- Atomic Density: 0.0858936475161887
- Unit Cell Volume: 46.56921804660938
- Molar Volume: 7.011159653995349
- Full Formula: Fe3 Cu1
- Reduced Formula: Fe3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
