Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78768
- 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: 2
- Number of elements: 2
- Element list: ['Fe', 'Co']
- Chemical System: Co-Fe
- Density: 9.027959321693714
- Atomic Density: 0.09473513994462444
- Unit Cell Volume: 21.111490426562526
- Molar Volume: 6.3568183501075985
- Full Formula: Fe1 Co1
- Reduced Formula: FeCo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
