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Dy8Y3Er

Alexandria ALEX

Alex-ID: agm017104364 · Space group: Pm (#6)

Basic Information

Formula
Dy8Y3Er
Alex-ID
agm017104364
Elements
3
Sites
12
Space group
Pm (#6)
Crystal system
monoclinic
Volume
379.69
ų
Cell a
8.8013
Å
Cell b
3.5801
Å
Cell c
12.3965
Å
α angle
90.00
°
β angle
103.58
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy8Y3Er
Dy
8.00 · 66.7%
Y
3.00 · 25.0%
Er
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0050
eV/atom
Formation energy
0.0020
eV/atom
Corrected total energy
-60.7581
eV
Raw total energy
-60.7581
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0089
eV
DOS at Fermi level
16.2635
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C8_427_spg8

Decomposition

Dy5Y Dy7Er2 Y5Er

Computed at

2024-12-06 10:36:46

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: agm017104364).

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 agm017104364
data_agm017104364
_cell_length_a     8.80128
_cell_length_b     3.58008
_cell_length_c     12.39653
_cell_angle_alpha  90.00000
_cell_angle_beta   103.57809
_cell_angle_gamma  90.00000
_cell_volume       379.68830
_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 0.33782 0.00000 0.01507 1.00000
  Dy2 Dy 0.00296 0.50000 0.37581 1.00000
  Dy3 Dy 0.66815 0.00000 0.23666 1.00000
  Dy4 Dy 0.66842 0.50000 0.48562 1.00000
  Dy5 Dy 0.33605 0.00000 0.51301 1.00000
  Dy6 Dy 0.33536 0.50000 0.76401 1.00000
  Dy7 Dy 0.66774 0.50000 0.98692 1.00000
  Dy8 Dy 0.00230 0.00000 0.62407 1.00000
  Y1 Y 0.00380 0.00000 0.12647 1.00000
  Y2 Y 0.66689 0.00000 0.73604 1.00000
  Y3 Y 0.00321 0.50000 0.87516 1.00000
  Er1 Er 0.33762 0.50000 0.26458 1.00000
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