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Nd2Ga5IrRu2

Alexandria ALEX

Alex-ID: agm005134419 · Space group: P4/mbm (#127)

Basic Information

Formula
Nd2Ga5IrRu2
Alex-ID
agm005134419
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
364.22
ų
Cell a
3.1496
Å
Cell b
10.7535
Å
Cell c
10.7535
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Ga5IrRu2
Nd
4.00 · 20.0%
Ga
10.00 · 50.0%
Ir
2.00 · 10.0%
Ru
4.00 · 20.0%

Energy & Stability

Energy above hull
0.2330
eV/atom
Formation energy
-0.3640
eV/atom
Corrected total energy
-111.4884
eV
Raw total energy
-111.4884
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.5958
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

NdGaIr Nd2Ga5Ir3 Nd8Ga21Ru11 Ru

Computed at

2022-07-14 19:58:14.512501

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: agm005134419).

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 agm005134419
data_agm005134419
_cell_length_a     3.14964
_cell_length_b     10.75350
_cell_length_c     10.75350
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       364.21764
_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
  Nd1 Nd 0.00000 0.68031 0.18031 1.00000
  Nd2 Nd 0.00000 0.31969 0.81969 1.00000
  Nd3 Nd 0.00000 0.18031 0.31969 1.00000
  Nd4 Nd 0.00000 0.81969 0.68031 1.00000
  Ga1 Ga 0.50000 0.19148 0.05450 1.00000
  Ga2 Ga 0.50000 0.80852 0.94550 1.00000
  Ga3 Ga 0.50000 0.05450 0.80852 1.00000
  Ga4 Ga 0.50000 0.69148 0.44550 1.00000
  Ga5 Ga 0.50000 0.94550 0.19148 1.00000
  Ga6 Ga 0.50000 0.30852 0.55450 1.00000
  Ga7 Ga 0.50000 0.55450 0.69148 1.00000
  Ga8 Ga 0.50000 0.44550 0.30852 1.00000
  Ga9 Ga 0.50000 0.50000 0.00000 1.00000
  Ga10 Ga 0.50000 0.00000 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.00000 0.50000 0.50000 1.00000
  Ru1 Ru 0.00000 0.12867 0.62867 1.00000
  Ru2 Ru 0.00000 0.87133 0.37133 1.00000
  Ru3 Ru 0.00000 0.62867 0.87133 1.00000
  Ru4 Ru 0.00000 0.37133 0.12867 1.00000
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