Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26873
- 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: 20
- Number of elements: 3
- Element list: ['Sc', 'Fe', 'Si']
- Chemical System: Fe-Sc-Si
- Density: 5.367608464695409
- Atomic Density: 0.0759443726214153
- Unit Cell Volume: 263.35065139981504
- Molar Volume: 7.929673459836885
- Full Formula: Sc4 Fe8 Si8
- Reduced Formula: Sc(FeSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
