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LaPr2DyTm5

Alexandria ALEX

Alex-ID: agm005164973 · Space group: I4/mcm (#140)

Basic Information

Formula
LaPr2DyTm5
Alex-ID
agm005164973
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
582.20
ų
Cell a
8.6174
Å
Cell b
8.6174
Å
Cell c
9.9296
Å
α angle
115.72
°
β angle
115.72
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPr2DyTm5
La
2.00 · 11.1%
Pr
4.00 · 22.2%
Dy
2.00 · 11.1%
Tm
10.00 · 55.6%

Energy & Stability

Energy above hull
0.2611
eV/atom
Formation energy
0.2537
eV/atom
Corrected total energy
-78.3464
eV
Raw total energy
-78.3464
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.0321
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

La3Pr5 Pr DyTm5

Computed at

2023-01-08 06:48:37.252138

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: agm005164973).

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 agm005164973
data_agm005164973
_cell_length_a     8.61742
_cell_length_b     8.61742
_cell_length_c     9.92958
_cell_angle_alpha  115.71703
_cell_angle_beta   115.71703
_cell_angle_gamma  90.00000
_cell_volume       582.20209
_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
  La1 La 0.25000 0.75000 0.50000 1.00000
  La2 La 0.75000 0.25000 0.50000 1.00000
  Pr1 Pr 0.11884 0.38116 0.00000 1.00000
  Pr2 Pr 0.61884 0.11884 1.00000 1.00000
  Pr3 Pr 0.38116 0.88116 0.00000 1.00000
  Pr4 Pr 0.88116 0.61884 0.00000 1.00000
  Dy1 Dy 0.25000 0.25000 0.50000 1.00000
  Dy2 Dy 0.75000 0.75000 0.50000 1.00000
  Tm1 Tm 0.92943 0.42943 0.27847 1.00000
  Tm2 Tm 0.65095 0.15095 0.72153 1.00000
  Tm3 Tm 0.07057 0.57057 0.72153 1.00000
  Tm4 Tm 0.15095 0.07057 0.72153 1.00000
  Tm5 Tm 0.57057 0.65095 0.72153 1.00000
  Tm6 Tm 0.84905 0.92943 0.27847 1.00000
  Tm7 Tm 0.42943 0.34905 0.27847 1.00000
  Tm8 Tm 0.34905 0.84905 0.27847 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.00000 0.00000 0.00000 1.00000
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