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PmPr5Nd2Tm

Alexandria ALEX

Alex-ID: agm005165702 · Space group: I4/mcm (#140)

Basic Information

Formula
PmPr5Nd2Tm
Alex-ID
agm005165702
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
642.01
ų
Cell a
8.8195
Å
Cell b
8.8195
Å
Cell c
10.3448
Å
α angle
115.23
°
β angle
115.23
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmPr5Nd2Tm
Pm
2.00 · 11.1%
Pr
10.00 · 55.6%
Nd
4.00 · 22.2%
Tm
2.00 · 11.1%

Energy & Stability

Energy above hull
0.2803
eV/atom
Formation energy
0.2786
eV/atom
Corrected total energy
-80.3582
eV
Raw total energy
-80.3581
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
29.9760
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

Pm2Nd PrNd2 PmTm2 Pr

Computed at

2023-01-17 22:21:15.498152

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: agm005165702).

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 agm005165702
data_agm005165702
_cell_length_a     8.81953
_cell_length_b     8.81953
_cell_length_c     10.34484
_cell_angle_alpha  115.23151
_cell_angle_beta   115.23151
_cell_angle_gamma  90.00000
_cell_volume       642.00795
_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
  Pm1 Pm 0.25000 0.25000 0.50000 1.00000
  Pm2 Pm 0.75000 0.75000 0.50000 1.00000
  Pr1 Pr 0.92714 0.42714 0.28347 1.00000
  Pr2 Pr 0.64367 0.14367 0.71653 1.00000
  Pr3 Pr 0.07286 0.57286 0.71653 1.00000
  Pr4 Pr 0.14367 0.07286 0.71653 1.00000
  Pr5 Pr 0.57286 0.64367 0.71653 1.00000
  Pr6 Pr 0.85633 0.92714 0.28347 1.00000
  Pr7 Pr 0.42714 0.35633 0.28347 1.00000
  Pr8 Pr 0.35633 0.85633 0.28347 1.00000
  Pr9 Pr 0.50000 0.50000 0.00000 1.00000
  Pr10 Pr 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.11917 0.38083 0.00000 1.00000
  Nd2 Nd 0.61917 0.11917 0.00000 1.00000
  Nd3 Nd 0.38083 0.88083 1.00000 1.00000
  Nd4 Nd 0.88083 0.61917 0.00000 1.00000
  Tm1 Tm 0.25000 0.75000 0.50000 1.00000
  Tm2 Tm 0.75000 0.25000 0.50000 1.00000
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