Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85635
- 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: 16
- Number of elements: 2
- Element list: ['Fe', 'Co']
- Chemical System: Co-Fe
- Density: 8.199025323874151
- Atomic Density: 0.08750824581212875
- Unit Cell Volume: 182.8399124163723
- Molar Volume: 6.881798056984161
- Full Formula: Fe13 Co3
- Reduced Formula: Fe13Co3
- Formula Anonymous: A3B13
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
