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Nd2DyYIn4

Alexandria ALEX

Alex-ID: agm036738641 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Nd2DyYIn4
Alex-ID
agm036738641
Elements
4
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
445.33
ų
Cell a
7.6356
Å
Cell b
7.6356
Å
Cell c
7.6383
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2DyYIn4
Nd
4.00 · 25.0%
Dy
2.00 · 12.5%
Y
2.00 · 12.5%
In
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0022
eV/atom
Formation energy
-0.4747
eV/atom
Corrected total energy
-70.9750
eV
Raw total energy
-70.9750
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0258
eV
DOS at Fermi level
9.4826
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_471_spg47

Decomposition

Nd2DyYIn4

Computed at

2025-01-03 21:24:16

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: agm036738641).

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 agm036738641
data_agm036738641
_cell_length_a     7.63559
_cell_length_b     7.63559
_cell_length_c     7.63828
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       445.32929
_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 0.50000 0.00000 0.00000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.00000 0.00000 0.00000 1.00000
  Nd4 Nd 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.50000 0.00000 1.00000
  In1 In 0.25571 0.25571 0.74399 1.00000
  In2 In 0.25571 0.25571 0.25601 1.00000
  In3 In 0.74429 0.74429 0.74399 1.00000
  In4 In 0.74429 0.74429 0.25601 1.00000
  In5 In 0.25571 0.74429 0.74399 1.00000
  In6 In 0.74429 0.25571 0.74399 1.00000
  In7 In 0.25571 0.74429 0.25601 1.00000
  In8 In 0.74429 0.25571 0.25601 1.00000
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