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Pr3Nd2In

Alexandria ALEX

Alex-ID: agm005668537 · Space group: Cmmm (#65)

Basic Information

Formula
Pr3Nd2In
Alex-ID
agm005668537
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
198.68
ų
Cell a
5.0240
Å
Cell b
5.0254
Å
Cell c
8.2608
Å
α angle
107.71
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr3Nd2In
Pr
3.00 · 50.0%
Nd
2.00 · 33.3%
In
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0376
eV/atom
Formation energy
-0.1438
eV/atom
Corrected total energy
-27.5288
eV
Raw total energy
-27.5288
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0125
eV
DOS at Fermi level
7.9664
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C3_57_spg65

Decomposition

PrNd5In2 Pr5NdIn2 Pr

Computed at

2023-08-18 21:32:32.959511

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: agm005668537).

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 agm005668537
data_agm005668537
_cell_length_a     5.02404
_cell_length_b     5.02539
_cell_length_c     8.26077
_cell_angle_alpha  107.70832
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       198.68335
_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
  Pr1 Pr 0.50000 0.16230 0.32460 1.00000
  Pr2 Pr 0.50000 0.50000 0.00000 1.00000
  Pr3 Pr 0.50000 0.83770 0.67540 1.00000
  Nd1 Nd 0.00000 0.66252 0.32504 1.00000
  Nd2 Nd 0.00000 0.33748 0.67496 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
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