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Nd3Ga9Pd2

Alexandria ALEX

Alex-ID: agm005604292 · Space group: Immm (#71)

Basic Information

Formula
Nd3Ga9Pd2
Alex-ID
agm005604292
Elements
3
Sites
14
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
273.21
ų
Cell a
4.3146
Å
Cell b
8.3530
Å
Cell c
8.3530
Å
α angle
73.47
°
β angle
75.03
°
γ angle
75.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd3Ga9Pd2
Nd
3.00 · 21.4%
Ga
9.00 · 64.3%
Pd
2.00 · 14.3%

Energy & Stability

Energy above hull
0.0154
eV/atom
Formation energy
-0.6662
eV/atom
Corrected total energy
-61.2940
eV
Raw total energy
-61.2940
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0053
eV
DOS at Fermi level
4.0742
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C9_15_spg71

Decomposition

Nd4Ga12Pd NdGa3Pd

Computed at

2023-06-14 02:17:46.423467

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: agm005604292).

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 agm005604292
data_agm005604292
_cell_length_a     4.31462
_cell_length_b     8.35298
_cell_length_c     8.35298
_cell_angle_alpha  73.47356
_cell_angle_beta   75.03268
_cell_angle_gamma  75.03268
_cell_volume       273.20617
_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 0.00000 0.00000 1.00000
  Nd2 Nd 0.68172 0.31828 0.31828 1.00000
  Nd3 Nd 0.31828 0.68172 0.68172 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.66633 0.96283 0.70451 1.00000
  Ga3 Ga 0.33367 0.03717 0.29549 1.00000
  Ga4 Ga 0.66633 0.70451 0.96283 1.00000
  Ga5 Ga 0.33367 0.29549 0.03717 1.00000
  Ga6 Ga 0.86944 0.85508 0.40605 1.00000
  Ga7 Ga 0.13056 0.14492 0.59395 1.00000
  Ga8 Ga 0.86944 0.40605 0.85508 1.00000
  Ga9 Ga 0.13056 0.59395 0.14492 1.00000
  Pd1 Pd 0.50000 0.27790 0.72210 1.00000
  Pd2 Pd 0.50000 0.72210 0.27790 1.00000
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