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Pr2Nd6In

Alexandria ALEX

Alex-ID: agm005681936 · Space group: Ibam (#72)

Basic Information

Formula
Pr2Nd6In
Alex-ID
agm005681936
Elements
3
Sites
18
Space group
Ibam (#72)
Crystal system
orthorhombic
Volume
610.07
ų
Cell a
11.6914
Å
Cell b
6.3198
Å
Cell c
11.6914
Å
α angle
105.67
°
β angle
47.66
°
γ angle
105.67
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr2Nd6In
Pr
4.00 · 22.2%
Nd
12.00 · 66.7%
In
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0828
eV/atom
Formation energy
-0.0385
eV/atom
Corrected total energy
-82.6359
eV
Raw total energy
-82.6359
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0311
eV
DOS at Fermi level
21.7004
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_1975_spg15

Decomposition

PrNd5In2 PrNd2 Nd

Computed at

2023-07-08 07:07:46.498504

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: agm005681936).

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 agm005681936
data_agm005681936
_cell_length_a     11.69138
_cell_length_b     6.31980
_cell_length_c     11.69137
_cell_angle_alpha  105.67268
_cell_angle_beta   47.66340
_cell_angle_gamma  105.67262
_cell_volume       610.07249
_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 0.17014 0.55259 0.32983 1.00000
  Pr2 Pr 0.67017 0.94741 0.82986 1.00000
  Pr3 Pr 0.82986 0.44741 0.67017 1.00000
  Pr4 Pr 0.32983 0.05259 0.17014 1.00000
  Nd1 Nd 0.35214 0.56976 0.49673 1.00000
  Nd2 Nd 0.50327 0.93024 0.64786 1.00000
  Nd3 Nd 0.64786 0.43024 0.50327 1.00000
  Nd4 Nd 0.49673 0.06976 0.35214 1.00000
  Nd5 Nd 0.08375 0.08416 0.58398 1.00000
  Nd6 Nd 0.41602 0.41585 0.91625 1.00000
  Nd7 Nd 0.91625 0.91584 0.41602 1.00000
  Nd8 Nd 0.58398 0.58415 0.08375 1.00000
  Nd9 Nd 0.14752 0.72015 0.00368 1.00000
  Nd10 Nd 0.99632 0.77985 0.85247 1.00000
  Nd11 Nd 0.85248 0.27985 0.99632 1.00000
  Nd12 Nd 0.00368 0.22015 0.14753 1.00000
  In1 In 0.74983 0.75000 0.25017 1.00000
  In2 In 0.25017 0.25000 0.74983 1.00000
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