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Dy6YEr5

Alexandria ALEX

Alex-ID: agm003675992 · Space group: C2/m (#12)

Basic Information

Formula
Dy6YEr5
Alex-ID
agm003675992
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
372.64
ų
Cell a
11.6904
Å
Cell b
6.1172
Å
Cell c
6.1116
Å
α angle
59.97
°
β angle
85.02
°
γ angle
80.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6YEr5
Dy
6.00 · 50.0%
Y
1.00 · 8.3%
Er
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0248
eV/atom
Formation energy
0.0206
eV/atom
Corrected total energy
-56.6521
eV
Raw total energy
-56.6521
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
16.3727
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_52_spg12

Decomposition

Dy5Er4 Y5Er

Computed at

2022-04-10 05:35:15.753055

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: agm003675992).

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 agm003675992
data_agm003675992
_cell_length_a     11.69035
_cell_length_b     6.11724
_cell_length_c     6.11156
_cell_angle_alpha  59.96927
_cell_angle_beta   85.01813
_cell_angle_gamma  80.00746
_cell_volume       372.64282
_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 0.74929 0.08304 0.33421 1.00000
  Dy2 Dy 0.25071 0.58275 0.33421 1.00000
  Dy3 Dy 0.25069 0.25118 1.00000 1.00000
  Dy4 Dy 0.74931 0.74882 0.00000 1.00000
  Dy5 Dy 0.74929 0.41725 0.66579 1.00000
  Dy6 Dy 0.25071 0.91696 0.66579 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.16671 0.66659 1.00000
  Er2 Er 0.00000 0.33335 0.33330 1.00000
  Er3 Er 0.50000 0.50000 0.00000 1.00000
  Er4 Er 1.00000 0.66665 0.66670 1.00000
  Er5 Er 0.50000 0.83329 0.33341 1.00000
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