Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59553
- 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: 16
- Number of elements: 2
- Element list: ['Fe', 'Co']
- Chemical System: Co-Fe
- Density: 8.214704947115266
- Atomic Density: 0.08827955807027581
- Unit Cell Volume: 181.24241160408894
- Molar Volume: 6.821670714760506
- Full Formula: Fe15 Co1
- Reduced Formula: Fe15Co
- Formula Anonymous: AB15
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
