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DyMg11Pd

Alexandria ALEX

Alex-ID: agm005704087 · Space group: C2/m (#12)

Basic Information

Formula
DyMg11Pd
Alex-ID
agm005704087
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
290.79
ų
Cell a
5.6251
Å
Cell b
7.6491
Å
Cell c
7.7382
Å
α angle
82.73
°
β angle
68.69
°
γ angle
69.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyMg11Pd
Dy
1.00 · 7.7%
Mg
11.00 · 84.6%
Pd
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0235
eV/atom
Formation energy
-0.1405
eV/atom
Corrected total energy
-29.1637
eV
Raw total energy
-29.1637
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.3965
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC11_5_spg12

Decomposition

DyMg7 DyMg2Pd Mg29Pd4

Computed at

2023-06-29 15:02:21.514021

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: agm005704087).

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 agm005704087
data_agm005704087
_cell_length_a     5.62508
_cell_length_b     7.64906
_cell_length_c     7.73822
_cell_angle_alpha  82.73335
_cell_angle_beta   68.68711
_cell_angle_gamma  69.63448
_cell_volume       290.78974
_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 0.00000 0.00000 1.00000
  Mg1 Mg 0.30208 0.21750 0.20391 1.00000
  Mg2 Mg 0.69792 0.78250 0.79609 1.00000
  Mg3 Mg 0.49402 0.78250 0.20391 1.00000
  Mg4 Mg 0.50598 0.21750 0.79609 1.00000
  Mg5 Mg 0.35628 0.64020 0.66281 1.00000
  Mg6 Mg 0.64372 0.35980 0.33719 1.00000
  Mg7 Mg 0.98091 0.35980 0.66281 1.00000
  Mg8 Mg 0.01909 0.64020 0.33719 1.00000
  Mg9 Mg 0.00000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Mg11 Mg 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000
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