Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99450
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'Si']
- Chemical System: Fe-Si
- Density: 7.115851049314621
- Atomic Density: 0.0919746092719582
- Unit Cell Volume: 65.23539537154976
- Molar Volume: 6.5476122243620845
- Full Formula: Fe4 Si2
- Reduced Formula: Fe2Si
- Formula Anonymous: AB2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
