Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100175
- 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: 4
- Number of elements: 2
- Element list: ['Fe', 'Cu']
- Chemical System: Cu-Fe
- Density: 8.188828535890421
- Atomic Density: 0.08536275698941721
- Unit Cell Volume: 46.858842674164066
- Molar Volume: 7.054763660862771
- Full Formula: Fe3 Cu1
- Reduced Formula: Fe3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
