Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39524
- 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: 16
- Number of elements: 2
- Element list: ['Fe', 'Sb']
- Chemical System: Fe-Sb
- Density: 7.192607304184772
- Atomic Density: 0.04114207765596774
- Unit Cell Volume: 388.89625686366304
- Molar Volume: 14.637424999188095
- Full Formula: Fe4 Sb12
- Reduced Formula: FeSb3
- Formula Anonymous: AB3
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
