Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122563
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Fe', 'Sn']
- Chemical System: Fe-Sn
- Density: 5.4772064384015575
- Atomic Density: 0.029755480595191727
- Unit Cell Volume: 268.85803354467555
- Molar Volume: 20.238761530785474
- Full Formula: Fe1 Sn7
- Reduced Formula: FeSn7
- Formula Anonymous: AB7
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
