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Pr4NdMg

Alexandria ALEX

Alex-ID: agm005753517 · Space group: P4/mmm (#123)

Basic Information

Formula
Pr4NdMg
Alex-ID
agm005753517
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
204.68
ų
Cell a
3.7336
Å
Cell b
3.7336
Å
Cell c
14.6833
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr4NdMg
Pr
4.00 · 66.7%
Nd
1.00 · 16.7%
Mg
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0159
eV/atom
Formation energy
-0.0232
eV/atom
Corrected total energy
-25.6420
eV
Raw total energy
-25.6420
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.4812
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_506_spg123

Decomposition

PrNdMg2 PrNd2 Pr

Computed at

2023-08-05 02:16:51.904829

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: agm005753517).

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 agm005753517
data_agm005753517
_cell_length_a     3.73360
_cell_length_b     3.73360
_cell_length_c     14.68329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       204.68205
_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 0.50000 0.17718 1.00000
  Pr2 Pr 0.00000 0.00000 0.64769 1.00000
  Pr3 Pr 0.00000 0.00000 0.35231 1.00000
  Pr4 Pr 0.50000 0.50000 0.82282 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
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