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HoTmTh2Sb5

Alexandria ALEX

Alex-ID: agm005174882 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
HoTmTh2Sb5
Alex-ID
agm005174882
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
311.57
ų
Cell a
5.2207
Å
Cell b
5.2207
Å
Cell c
11.4314
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoTmTh2Sb5
Ho
1.00 · 11.1%
Tm
1.00 · 11.1%
Th
2.00 · 22.2%
Sb
5.00 · 55.6%

Energy & Stability

Energy above hull
0.7602
eV/atom
Formation energy
-0.2182
eV/atom
Corrected total energy
-46.4708
eV
Raw total energy
-46.4708
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.5734
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_388_spg123

Decomposition

Th3Sb4 Ho3TmSb4 HoTm3Sb4 ThSb2

Computed at

2023-01-19 13:54:16.446185

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: agm005174882).

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 agm005174882
data_agm005174882
_cell_length_a     5.22068
_cell_length_b     5.22068
_cell_length_c     11.43135
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       311.56744
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.50000 0.50000 0.29875 1.00000
  Th2 Th 0.50000 0.50000 0.70125 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Sb3 Sb 0.00000 0.00000 0.75220 1.00000
  Sb4 Sb 0.00000 0.00000 0.24780 1.00000
  Sb5 Sb 0.50000 0.50000 0.00000 1.00000
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