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FeSb4Cl

Alexandria ALEX

Alex-ID: agm005479749 · Space group: F-43m (#216)

Basic Information

Formula
FeSb4Cl
Alex-ID
agm005479749
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
167.67
ų
Cell a
6.1895
Å
Cell b
6.1895
Å
Cell c
6.1895
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
FeSb4Cl
Fe
1.00 · 16.7%
Sb
4.00 · 66.7%
Cl
1.00 · 16.7%

Energy & Stability

Energy above hull
0.7975
eV/atom
Formation energy
0.4855
eV/atom
Corrected total energy
-23.2933
eV
Raw total energy
-23.2933
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.5101
Total magnetisation
3.5500
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

FeSb3 SbCl3 Sb

Computed at

2023-03-19 08:49:32.005321

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005479749).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005479749
data_agm005479749
_cell_length_a     6.18947
_cell_length_b     6.18947
_cell_length_c     6.18947
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       167.66594
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.85860 0.38047 0.38047 1.00000
  Sb2 Sb 0.38047 0.38047 0.85860 1.00000
  Sb3 Sb 0.38047 0.85860 0.38047 1.00000
  Sb4 Sb 0.38047 0.38047 0.38047 1.00000
  Cl1 Cl 0.75000 0.75000 0.75000 1.00000
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