Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62200
- 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: 16
- Number of elements: 3
- Element list: ['Fe', 'Si', 'B']
- Chemical System: B-Fe-Si
- Density: 7.019819385766351
- Atomic Density: 0.10281584328814164
- Unit Cell Volume: 155.6180398692054
- Molar Volume: 5.857210880547793
- Full Formula: Fe10 Si2 B4
- Reduced Formula: Fe5SiB2
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
