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Th6FeSb2

Alexandria ALEX

Alex-ID: agm097299402 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Th6FeSb2
Alex-ID
agm097299402
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
259.73
ų
Cell a
5.0931
Å
Cell b
5.0931
Å
Cell c
10.0130
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th6FeSb2
Th
6.00 · 66.7%
Fe
1.00 · 11.1%
Sb
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1488
eV/atom
Formation energy
-0.3290
eV/atom
Corrected total energy
-64.2029
eV
Raw total energy
-64.2029
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.6769
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_6230_spg6

Decomposition

Th6FeSb2

Computed at

2025-04-06 21:02:01

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: agm097299402).

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 agm097299402
data_agm097299402
_cell_length_a     5.09305
_cell_length_b     5.09305
_cell_length_c     10.01300
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       259.72902
_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
  Th1 Th 0.00000 0.00000 0.77149 1.00000
  Th2 Th 0.00000 0.00000 0.22851 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Th4 Th 0.00000 0.50000 0.00000 1.00000
  Th5 Th 0.50000 0.00000 0.50000 1.00000
  Th6 Th 0.50000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.75943 1.00000
  Sb2 Sb 0.50000 0.50000 0.24057 1.00000
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