Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36145
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'Co']
- Chemical System: Co-Fe
- Density: 8.758304681535543
- Atomic Density: 0.0906855298255081
- Unit Cell Volume: 44.10847031159845
- Molar Volume: 6.640685423118175
- Full Formula: Fe1 Co3
- Reduced Formula: FeCo3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
