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La3Sb5Rh6

Alexandria ALEX

Alex-ID: agm005714799 · Space group: Pmmn (#59)

Alexandria Database API

Basic Information

Formula
La3Sb5Rh6
Alex-ID
agm005714799
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
608.71
ų
Cell a
4.3720
Å
Cell b
10.4088
Å
Cell c
13.3761
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Sb5Rh6
La
6.00 · 21.4%
Sb
10.00 · 35.7%
Rh
12.00 · 42.9%

Energy & Stability

Energy above hull
0.0129
eV/atom
Formation energy
-0.8544
eV/atom
Corrected total energy
-182.9305
eV
Raw total energy
-182.9304
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0081
eV
DOS at Fermi level
18.3083
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C6_15_spg59

Decomposition

La8Sb14Rh17 LaSbRh

Computed at

2023-06-30 15:55:53.465637

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: agm005714799).

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 agm005714799
data_agm005714799
_cell_length_a     4.37200
_cell_length_b     10.40880
_cell_length_c     13.37606
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       608.70822
_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 0.00000 0.25437 0.66968 1.00000
  La2 La 0.50000 0.74563 0.16968 1.00000
  La3 La 0.50000 0.74563 0.83032 1.00000
  La4 La 0.00000 0.25002 0.00000 1.00000
  La5 La 0.50000 0.74998 0.50000 1.00000
  La6 La 0.00000 0.25437 0.33032 1.00000
  Sb1 Sb 0.00000 0.51880 0.87785 1.00000
  Sb2 Sb 0.00000 0.85719 0.66852 1.00000
  Sb3 Sb 0.00000 0.85433 0.00000 1.00000
  Sb4 Sb 0.50000 0.48120 0.62215 1.00000
  Sb5 Sb 0.50000 0.14567 0.50000 1.00000
  Sb6 Sb 0.00000 0.51880 0.12215 1.00000
  Sb7 Sb 0.50000 0.48120 0.37785 1.00000
  Sb8 Sb 0.00000 0.85719 0.33148 1.00000
  Sb9 Sb 0.50000 0.14281 0.83148 1.00000
  Sb10 Sb 0.50000 0.14281 0.16852 1.00000
  Rh1 Rh 0.00000 0.00227 0.83377 1.00000
  Rh2 Rh 0.50000 0.99773 0.66623 1.00000
  Rh3 Rh 0.50000 0.39416 0.80799 1.00000
  Rh4 Rh 0.50000 0.50122 0.00000 1.00000
  Rh5 Rh 0.00000 0.49878 0.50000 1.00000
  Rh6 Rh 0.00000 0.60584 0.69201 1.00000
  Rh7 Rh 0.00000 0.60584 0.30799 1.00000
  Rh8 Rh 0.50000 0.00457 0.00000 1.00000
  Rh9 Rh 0.00000 0.00227 0.16623 1.00000
  Rh10 Rh 0.50000 0.39416 0.19201 1.00000
  Rh11 Rh 0.00000 0.99543 0.50000 1.00000
  Rh12 Rh 0.50000 0.99773 0.33377 1.00000
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