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LaThSbAs

Alexandria ALEX

Alex-ID: agm005201015 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
LaThSbAs
Alex-ID
agm005201015
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
264.38
ų
Cell a
5.1659
Å
Cell b
5.1659
Å
Cell c
11.8219
Å
α angle
77.38
°
β angle
77.38
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaThSbAs
La
2.00 · 25.0%
Th
2.00 · 25.0%
Sb
2.00 · 25.0%
As
2.00 · 25.0%

Energy & Stability

Energy above hull
0.4025
eV/atom
Formation energy
-0.9338
eV/atom
Corrected total energy
-49.7138
eV
Raw total energy
-49.7138
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0054
eV
DOS at Fermi level
8.1451
Total magnetisation
0.4022
μB

Additional Information

Prototype ID

ABCD_2_spg166

Decomposition

LaTh4As5 La5ThSb6 ThAs

Computed at

2022-07-10 09:19:52.003439

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: agm005201015).

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 agm005201015
data_agm005201015
_cell_length_a     5.16587
_cell_length_b     5.16587
_cell_length_c     11.82188
_cell_angle_alpha  77.37979
_cell_angle_beta   77.37979
_cell_angle_gamma  60.00000
_cell_volume       264.37680
_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
  La1 La 0.79535 0.79535 0.61396 1.00000
  La2 La 0.20465 0.20465 0.38604 1.00000
  Th1 Th 0.62056 0.62056 0.13831 1.00000
  Th2 Th 0.37944 0.37944 0.86169 1.00000
  Sb1 Sb 0.10286 0.10286 0.69143 1.00000
  Sb2 Sb 0.89714 0.89714 0.30857 1.00000
  As1 As 0.70399 0.70399 0.88804 1.00000
  As2 As 0.29601 0.29601 0.11196 1.00000
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