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Dy5Tm13

Alexandria ALEX

Alex-ID: agm062073667 · Space group: C2/m (#12)

Basic Information

Formula
Dy5Tm13
Alex-ID
agm062073667
Elements
2
Sites
18
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
544.58
ų
Cell a
6.1079
Å
Cell b
6.1079
Å
Cell c
16.9752
Å
α angle
86.55
°
β angle
93.45
°
γ angle
60.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5Tm13
Dy
5.00 · 27.8%
Tm
13.00 · 72.2%

Energy & Stability

Energy above hull
0.0057
eV/atom
Formation energy
-0.0017
eV/atom
Corrected total energy
-81.1784
eV
Raw total energy
-81.1784
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
23.0712
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A5B13_10_spg65

Decomposition

Dy5Tm DyTm5

Computed at

2024-12-26 12:10:41

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: agm062073667).

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 agm062073667
data_agm062073667
_cell_length_a     6.10787
_cell_length_b     6.10787
_cell_length_c     16.97525
_cell_angle_alpha  86.54833
_cell_angle_beta   93.45167
_cell_angle_gamma  60.02402
_cell_volume       544.57997
_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
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.16676 0.16676 0.50000 1.00000
  Dy3 Dy 0.83324 0.83324 0.50000 1.00000
  Dy4 Dy 0.66666 0.66666 0.00000 1.00000
  Dy5 Dy 0.33334 0.33334 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.11111 0.88889 0.33206 1.00000
  Tm3 Tm 0.88889 0.11111 0.66794 1.00000
  Tm4 Tm 0.38878 0.61122 0.16731 1.00000
  Tm5 Tm 0.61122 0.38878 0.83269 1.00000
  Tm6 Tm 0.05601 0.27672 0.16731 1.00000
  Tm7 Tm 0.27672 0.05601 0.83269 1.00000
  Tm8 Tm 0.72328 0.94399 0.16731 1.00000
  Tm9 Tm 0.94399 0.72328 0.83269 1.00000
  Tm10 Tm 0.22230 0.44434 0.66804 1.00000
  Tm11 Tm 0.55566 0.77770 0.66804 1.00000
  Tm12 Tm 0.44434 0.22230 0.33196 1.00000
  Tm13 Tm 0.77770 0.55566 0.33196 1.00000
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