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DyY3Er

Alexandria ALEX

Alex-ID: agm070549650 · Space group: C2/m (#12)

Basic Information

Formula
DyY3Er
Alex-ID
agm070549650
Elements
3
Sites
10
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
322.02
ų
Cell a
6.7138
Å
Cell b
6.7138
Å
Cell c
13.7947
Å
α angle
85.27
°
β angle
94.73
°
γ angle
148.68
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyY3Er
Dy
2.00 · 20.0%
Y
6.00 · 60.0%
Er
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0085
eV/atom
Formation energy
0.0030
eV/atom
Corrected total energy
-57.0817
eV
Raw total energy
-57.0817
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
19.7188
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC3_1161_spg12

Decomposition

Dy5Er4 Dy7Er2 Y5Er

Computed at

2025-04-01 23:02:03

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: agm070549650).

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 agm070549650
data_agm070549650
_cell_length_a     6.71383
_cell_length_b     6.71383
_cell_length_c     13.79468
_cell_angle_alpha  85.27090
_cell_angle_beta   94.72910
_cell_angle_gamma  148.68223
_cell_volume       322.01626
_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 0.36617 0.63383 0.51667 1.00000
  Dy2 Dy 0.63383 0.36617 0.48333 1.00000
  Y1 Y 0.96648 0.03352 0.31695 1.00000
  Y2 Y 0.03352 0.96648 0.68305 1.00000
  Y3 Y 0.56507 0.43493 0.11532 1.00000
  Y4 Y 0.43493 0.56507 0.88468 1.00000
  Y5 Y 0.76706 0.23294 0.71749 1.00000
  Y6 Y 0.23294 0.76706 0.28251 1.00000
  Er1 Er 0.16831 0.83169 0.91709 1.00000
  Er2 Er 0.83169 0.16831 0.08291 1.00000
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