Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105934
- 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: 4
- Number of elements: 3
- Element list: ['Fe', 'Co', 'Si']
- Chemical System: Co-Fe-Si
- Density: 7.493487006296268
- Atomic Density: 0.09084017898812533
- Unit Cell Volume: 44.03337867181968
- Molar Volume: 6.629380112502
- Full Formula: Fe2 Co1 Si1
- Reduced Formula: Fe2CoSi
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
