Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107764
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'Si']
- Chemical System: Fe-Si
- Density: 7.41665870651065
- Atomic Density: 0.09132818434657235
- Unit Cell Volume: 43.798089588869885
- Molar Volume: 6.593956513081625
- Full Formula: Fe3 Si1
- Reduced Formula: Fe3Si
- Formula Anonymous: AB3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
