Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105512
- 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: 8
- Number of elements: 3
- Element list: ['Fe', 'Co', 'Si']
- Chemical System: Co-Fe-Si
- Density: 7.559339533966736
- Atomic Density: 0.09093187899871591
- Unit Cell Volume: 87.97794665733204
- Molar Volume: 6.6226947318278135
- Full Formula: Fe3 Co3 Si2
- Reduced Formula: Fe3Co3Si2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
