Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85365
- 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: 16
- Number of elements: 2
- Element list: ['Fe', 'Co']
- Chemical System: Co-Fe
- Density: 8.251999885079622
- Atomic Density: 0.08747518319210874
- Unit Cell Volume: 182.90901963430676
- Molar Volume: 6.884399140696244
- Full Formula: Fe11 Co5
- Reduced Formula: Fe11Co5
- Formula Anonymous: A5B11
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
