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Dy5Tm4

Alexandria ALEX

Alex-ID: agm008769717 · Space group: C2/m (#12)

Basic Information

Formula
Dy5Tm4
Alex-ID
agm008769717
Elements
2
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
275.08
ų
Cell a
6.0770
Å
Cell b
6.0770
Å
Cell c
14.4651
Å
α angle
69.47
°
β angle
69.47
°
γ angle
33.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5Tm4
Dy
5.00 · 55.6%
Tm
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0264
eV/atom
Formation energy
0.0212
eV/atom
Corrected total energy
-40.7135
eV
Raw total energy
-40.7135
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.5758
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B5_474_spg12

Decomposition

Dy5Tm DyTm5

Computed at

2024-05-11 05:23:44.792051

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: agm008769717).

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 agm008769717
data_agm008769717
_cell_length_a     6.07699
_cell_length_b     6.07699
_cell_length_c     14.46506
_cell_angle_alpha  69.47404
_cell_angle_beta   69.47404
_cell_angle_gamma  33.60024
_cell_volume       275.07719
_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 0.11075 0.11075 0.55567 1.00000
  Dy2 Dy 0.88925 0.88925 0.44433 1.00000
  Dy3 Dy 0.55517 0.55517 0.77811 1.00000
  Dy4 Dy 0.44483 0.44483 0.22189 1.00000
  Dy5 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.66704 0.66704 0.33282 1.00000
  Tm2 Tm 0.33296 0.33296 0.66718 1.00000
  Tm3 Tm 0.22245 0.22245 0.11099 1.00000
  Tm4 Tm 0.77755 0.77755 0.88901 1.00000
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