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La5Ga11Ni6

Alexandria ALEX

Alex-ID: agm008605737 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
La5Ga11Ni6
Alex-ID
agm008605737
Elements
3
Sites
22
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
410.45
ų
Cell a
9.8325
Å
Cell b
9.8325
Å
Cell c
4.2469
Å
α angle
90.00
°
β angle
90.00
°
γ angle
91.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5Ga11Ni6
La
5.00 · 22.7%
Ga
11.00 · 50.0%
Ni
6.00 · 27.3%

Energy & Stability

Energy above hull
0.0280
eV/atom
Formation energy
-0.5922
eV/atom
Corrected total energy
-105.6917
eV
Raw total energy
-105.6917
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1019
eV
DOS at Fermi level
8.1715
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B6C11_2_spg65

Decomposition

LaGa3Ni2 LaGa2Ni

Computed at

2024-04-07 17:58:09

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: agm008605737).

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 agm008605737
data_agm008605737
_cell_length_a     9.83251
_cell_length_b     9.83251
_cell_length_c     4.24690
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  91.44483
_cell_volume       410.45241
_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 0.02695 0.68579 0.00000 1.00000
  La2 La 0.31421 0.97305 0.00000 1.00000
  La3 La 0.68579 0.02695 0.00000 1.00000
  La4 La 0.97305 0.31421 0.00000 1.00000
  La5 La 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.30178 0.30178 0.00000 1.00000
  Ga2 Ga 0.69822 0.69822 0.00000 1.00000
  Ga3 Ga 0.72557 0.27443 0.50000 1.00000
  Ga4 Ga 0.83718 0.53649 0.50000 1.00000
  Ga5 Ga 0.17001 0.17001 0.50000 1.00000
  Ga6 Ga 0.82999 0.82999 0.50000 1.00000
  Ga7 Ga 0.16282 0.46351 0.50000 1.00000
  Ga8 Ga 0.27443 0.72557 0.50000 1.00000
  Ga9 Ga 0.53649 0.83718 0.50000 1.00000
  Ga10 Ga 0.00000 0.00000 0.00000 1.00000
  Ga11 Ga 0.46351 0.16282 0.50000 1.00000
  Ni1 Ni 0.91107 0.08893 0.50000 1.00000
  Ni2 Ni 0.54907 0.27225 0.00000 1.00000
  Ni3 Ni 0.45093 0.72775 0.00000 1.00000
  Ni4 Ni 0.08893 0.91107 0.50000 1.00000
  Ni5 Ni 0.72775 0.45093 0.00000 1.00000
  Ni6 Ni 0.27225 0.54907 0.00000 1.00000
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