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La6SbRu2I3

Alexandria ALEX

Alex-ID: agm027860009 · Space group: C2/m (#12)

Basic Information

Formula
La6SbRu2I3
Alex-ID
agm027860009
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
406.65
ų
Cell a
10.4386
Å
Cell b
10.4386
Å
Cell c
9.7155
Å
α angle
71.23
°
β angle
108.77
°
γ angle
156.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6SbRu2I3
La
6.00 · 50.0%
Sb
1.00 · 8.3%
Ru
2.00 · 16.7%
I
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.9535
eV/atom
Corrected total energy
-68.3311
eV
Raw total energy
-68.3311
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0332
eV
DOS at Fermi level
6.1690
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

La6SbRu2I3

Computed at

2025-03-13 00:04:32

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: agm027860009).

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 agm027860009
data_agm027860009
_cell_length_a     10.43859
_cell_length_b     10.43859
_cell_length_c     9.71551
_cell_angle_alpha  71.23198
_cell_angle_beta   108.76802
_cell_angle_gamma  155.99840
_cell_volume       406.65388
_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 0.66799 0.33201 0.14588 1.00000
  La2 La 0.31714 0.68286 0.44398 1.00000
  La3 La 0.33201 0.66799 0.85412 1.00000
  La4 La 0.96939 0.03061 0.74612 1.00000
  La5 La 0.03061 0.96939 0.25388 1.00000
  La6 La 0.68286 0.31714 0.55602 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Ru1 Ru 0.16803 0.83197 0.34272 1.00000
  Ru2 Ru 0.83197 0.16803 0.65728 1.00000
  I1 I 0.50000 0.50000 0.50000 1.00000
  I2 I 0.16010 0.83990 0.84229 1.00000
  I3 I 0.83990 0.16010 0.15771 1.00000
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