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Ce3Ga5Ir6

Alexandria ALEX

Alex-ID: agm005709523 · Space group: Pmmn (#59)

Basic Information

Formula
Ce3Ga5Ir6
Alex-ID
agm005709523
Elements
3
Sites
28
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
516.53
ų
Cell a
4.2091
Å
Cell b
9.4197
Å
Cell c
13.0279
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Ga5Ir6
Ce
6.00 · 21.4%
Ga
10.00 · 35.7%
Ir
12.00 · 42.9%

Energy & Stability

Energy above hull
0.0755
eV/atom
Formation energy
-0.6636
eV/atom
Corrected total energy
-190.8089
eV
Raw total energy
-190.8089
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
27.3066
Total magnetisation
1.0509
μB

Additional Information

Prototype ID

A3B5C6_6_spg59

Decomposition

Ce2Ga3Ir4 Ce2Ga5Ir3 Ga5Ir3

Computed at

2023-06-30 11:31:26.738121

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: agm005709523).

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 agm005709523
data_agm005709523
_cell_length_a     4.20907
_cell_length_b     9.41966
_cell_length_c     13.02792
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       516.53125
_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
  Ce1 Ce 0.00000 0.24899 0.67996 1.00000
  Ce2 Ce 0.50000 0.75101 0.17996 1.00000
  Ce3 Ce 0.50000 0.75101 0.82004 1.00000
  Ce4 Ce 0.00000 0.23928 0.00000 1.00000
  Ce5 Ce 0.50000 0.76072 0.50000 1.00000
  Ce6 Ce 0.00000 0.24899 0.32004 1.00000
  Ga1 Ga 0.00000 0.52121 0.88626 1.00000
  Ga2 Ga 0.00000 0.85935 0.66375 1.00000
  Ga3 Ga 0.00000 0.84054 0.00000 1.00000
  Ga4 Ga 0.50000 0.47879 0.61374 1.00000
  Ga5 Ga 0.50000 0.15946 0.50000 1.00000
  Ga6 Ga 0.00000 0.52121 0.11374 1.00000
  Ga7 Ga 0.50000 0.47879 0.38626 1.00000
  Ga8 Ga 0.00000 0.85935 0.33625 1.00000
  Ga9 Ga 0.50000 0.14065 0.83625 1.00000
  Ga10 Ga 0.50000 0.14065 0.16375 1.00000
  Ir1 Ir 0.00000 0.99262 0.83579 1.00000
  Ir2 Ir 0.50000 0.00738 0.66421 1.00000
  Ir3 Ir 0.50000 0.40106 0.79712 1.00000
  Ir4 Ir 0.50000 0.48058 0.00000 1.00000
  Ir5 Ir 0.00000 0.51942 0.50000 1.00000
  Ir6 Ir 0.00000 0.59894 0.70288 1.00000
  Ir7 Ir 0.00000 0.59894 0.29712 1.00000
  Ir8 Ir 0.50000 0.99439 0.00000 1.00000
  Ir9 Ir 0.00000 0.99262 0.16421 1.00000
  Ir10 Ir 0.50000 0.40106 0.20288 1.00000
  Ir11 Ir 0.00000 0.00561 0.50000 1.00000
  Ir12 Ir 0.50000 0.00738 0.33579 1.00000
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