Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86420
- 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: 10
- Number of elements: 3
- Element list: ['Sc', 'Fe', 'Si']
- Chemical System: Fe-Sc-Si
- Density: 4.11175749185116
- Atomic Density: 0.06131295307641535
- Unit Cell Volume: 163.09767346447714
- Molar Volume: 9.821971472315981
- Full Formula: Sc4 Fe2 Si4
- Reduced Formula: Sc2FeSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
