Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17812
- 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: 3
- Number of elements: 2
- Element list: ['Fe', 'Si']
- Chemical System: Fe-Si
- Density: 4.875264229543364
- Atomic Density: 0.07863035845588787
- Unit Cell Volume: 38.153202642246875
- Molar Volume: 7.658798558547153
- Full Formula: Fe1 Si2
- Reduced Formula: FeSi2
- Formula Anonymous: AB2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
