Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108939
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Fe', 'Co', 'Si']
- Chemical System: Co-Fe-Si
- Density: 6.409225819098054
- Atomic Density: 0.09031282085551362
- Unit Cell Volume: 88.58100017492254
- Molar Volume: 6.6680906464371015
- Full Formula: Fe2 Co2 Si4
- Reduced Formula: FeCoSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
