Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100308
- 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: 4
- Number of elements: 4
- Element list: ['Cr', 'Fe', 'Co', 'Si']
- Chemical System: Co-Cr-Fe-Si
- Density: 7.313666580542306
- Atomic Density: 0.09041152821689931
- Unit Cell Volume: 44.24214565208885
- Molar Volume: 6.660810716032526
- Full Formula: Cr1 Fe1 Co1 Si1
- Reduced Formula: CrFeCoSi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
