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Dy6Y2Er5

Alexandria ALEX

Alex-ID: agm005653041 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Dy6Y2Er5
Alex-ID
agm005653041
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
828.07
ų
Cell a
3.5601
Å
Cell b
11.6002
Å
Cell c
20.0512
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6Y2Er5
Dy
12.00 · 46.2%
Y
4.00 · 15.4%
Er
10.00 · 38.5%

Energy & Stability

Energy above hull
0.1035
eV/atom
Formation energy
0.0992
eV/atom
Corrected total energy
-124.1474
eV
Raw total energy
-124.1473
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
32.5455
Total magnetisation
-0.0041
μB

Additional Information

Prototype ID

A2B5C6_66_spg55

Decomposition

Dy5Er4 Dy7Er2 Y5Er

Computed at

2023-06-21 01:30:02.002390

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: agm005653041).

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 agm005653041
data_agm005653041
_cell_length_a     3.56011
_cell_length_b     11.60020
_cell_length_c     20.05122
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       828.07466
_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 0.00000 0.08289 0.36726 1.00000
  Dy2 Dy 0.00000 0.91711 0.63274 1.00000
  Dy3 Dy 0.00000 0.58289 0.13274 1.00000
  Dy4 Dy 0.00000 0.41711 0.86726 1.00000
  Dy5 Dy 0.50000 0.32727 0.13218 1.00000
  Dy6 Dy 0.50000 0.67273 0.86782 1.00000
  Dy7 Dy 0.50000 0.82727 0.36782 1.00000
  Dy8 Dy 0.50000 0.17273 0.63218 1.00000
  Dy9 Dy 0.00000 0.55828 0.41972 1.00000
  Dy10 Dy 0.00000 0.44172 0.58028 1.00000
  Dy11 Dy 0.00000 0.05828 0.08028 1.00000
  Dy12 Dy 0.00000 0.94172 0.91972 1.00000
  Y1 Y 0.00000 0.33588 0.28881 1.00000
  Y2 Y 0.00000 0.66412 0.71119 1.00000
  Y3 Y 0.00000 0.83588 0.21119 1.00000
  Y4 Y 0.00000 0.16412 0.78881 1.00000
  Er1 Er 0.50000 0.30115 0.44917 1.00000
  Er2 Er 0.50000 0.69885 0.55083 1.00000
  Er3 Er 0.50000 0.80115 0.05083 1.00000
  Er4 Er 0.50000 0.19885 0.94917 1.00000
  Er5 Er 0.50000 0.59458 0.27487 1.00000
  Er6 Er 0.50000 0.40542 0.72513 1.00000
  Er7 Er 0.50000 0.09458 0.22513 1.00000
  Er8 Er 0.50000 0.90542 0.77487 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000
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