Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35497
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 4
- Element list: ['Y', 'Fe', 'Si', 'C']
- Chemical System: C-Fe-Si-Y
- Density: 5.464276666214111
- Atomic Density: 0.06439955075585761
- Unit Cell Volume: 108.69641042275902
- Molar Volume: 9.351215481036942
- Full Formula: Y2 Fe2 Si2 C1
- Reduced Formula: Y2Fe2Si2C
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
