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Dy5In11Pd6

Alexandria ALEX

Alex-ID: agm008607955 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Dy5In11Pd6
Alex-ID
agm008607955
Elements
3
Sites
22
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
492.70
ų
Cell a
10.5252
Å
Cell b
10.5252
Å
Cell c
4.4485
Å
α angle
90.00
°
β angle
90.00
°
γ angle
88.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5In11Pd6
Dy
5.00 · 22.7%
In
11.00 · 50.0%
Pd
6.00 · 27.3%

Energy & Stability

Energy above hull
0.0427
eV/atom
Formation energy
-0.5887
eV/atom
Corrected total energy
-97.5924
eV
Raw total energy
-97.5924
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0764
eV
DOS at Fermi level
9.4617
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B6C11_2_spg65

Decomposition

DyIn2Pd In3Pd2 DyInPd

Computed at

2024-04-10 11:58:26.153430

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: agm008607955).

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 agm008607955
data_agm008607955
_cell_length_a     10.52518
_cell_length_b     10.52518
_cell_length_c     4.44846
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  88.87109
_cell_volume       492.70234
_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 0.54367 0.19108 0.50000 1.00000
  Dy2 Dy 0.80892 0.45633 0.50000 1.00000
  Dy3 Dy 0.19108 0.54367 0.50000 1.00000
  Dy4 Dy 0.45633 0.80892 0.50000 1.00000
  Dy5 Dy 0.00000 0.00000 0.00000 1.00000
  In1 In 0.78613 0.78613 0.50000 1.00000
  In2 In 0.21387 0.21387 0.50000 1.00000
  In3 In 0.21469 0.78531 0.00000 1.00000
  In4 In 0.36055 0.04222 0.00000 1.00000
  In5 In 0.65625 0.65625 0.00000 1.00000
  In6 In 0.34375 0.34375 0.00000 1.00000
  In7 In 0.63945 0.95778 0.00000 1.00000
  In8 In 0.78531 0.21469 0.00000 1.00000
  In9 In 0.04222 0.36055 0.00000 1.00000
  In10 In 0.50000 0.50000 0.50000 1.00000
  In11 In 0.95778 0.63945 0.00000 1.00000
  Pd1 Pd 0.39504 0.60496 0.00000 1.00000
  Pd2 Pd 0.03953 0.77879 0.50000 1.00000
  Pd3 Pd 0.96047 0.22121 0.50000 1.00000
  Pd4 Pd 0.60496 0.39504 0.00000 1.00000
  Pd5 Pd 0.22121 0.96047 0.50000 1.00000
  Pd6 Pd 0.77879 0.03953 0.50000 1.00000
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