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NdDy5Y12

Alexandria ALEX

Alex-ID: agm064890763 · Space group: C2/m (#12)

Basic Information

Formula
NdDy5Y12
Alex-ID
agm064890763
Elements
3
Sites
18
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
578.49
ų
Cell a
6.2034
Å
Cell b
6.2034
Å
Cell c
17.4809
Å
α angle
86.62
°
β angle
93.38
°
γ angle
59.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdDy5Y12
Nd
1.00 · 5.6%
Dy
5.00 · 27.8%
Y
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0146
eV/atom
Formation energy
0.0097
eV/atom
Corrected total energy
-105.1726
eV
Raw total energy
-105.1726
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0064
eV
DOS at Fermi level
24.7359
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB5C12_35_spg12

Decomposition

Nd2DyY6 Dy5Y DyY5

Computed at

2025-02-28 21:54:08

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: agm064890763).

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 agm064890763
data_agm064890763
_cell_length_a     6.20342
_cell_length_b     6.20342
_cell_length_c     17.48091
_cell_angle_alpha  86.61896
_cell_angle_beta   93.38104
_cell_angle_gamma  59.99489
_cell_volume       578.48518
_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
  Nd1 Nd 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.83332 0.83332 0.00000 1.00000
  Dy3 Dy 0.16668 0.16668 0.00000 1.00000
  Dy4 Dy 0.33330 0.33330 0.50000 1.00000
  Dy5 Dy 0.66670 0.66670 0.50000 1.00000
  Y1 Y 0.77865 0.22135 0.83473 1.00000
  Y2 Y 0.22135 0.77865 0.16527 1.00000
  Y3 Y 0.60971 0.39029 0.33150 1.00000
  Y4 Y 0.39029 0.60971 0.66850 1.00000
  Y5 Y 0.94357 0.72269 0.33149 1.00000
  Y6 Y 0.72269 0.94357 0.66851 1.00000
  Y7 Y 0.27731 0.05643 0.33149 1.00000
  Y8 Y 0.05643 0.27731 0.66851 1.00000
  Y9 Y 0.88826 0.44484 0.16527 1.00000
  Y10 Y 0.55516 0.11174 0.16527 1.00000
  Y11 Y 0.44484 0.88826 0.83473 1.00000
  Y12 Y 0.11174 0.55516 0.83473 1.00000
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