Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107762
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'Co', 'B']
- Chemical System: B-Co-Fe
- Density: 7.917895604896128
- Atomic Density: 0.11390155468107256
- Unit Cell Volume: 52.67706851587902
- Molar Volume: 5.287145357113129
- Full Formula: Fe2 Co2 B2
- Reduced Formula: FeCoB
- Formula Anonymous: ABC
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
