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DyAl(H4Pd)2

Alexandria ALEX

Alex-ID: agm007306754 · Space group: P-1 (#2)

Basic Information

Formula
DyAl(H4Pd)2
Alex-ID
agm007306754
Elements
4
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
110.98
ų
Cell a
4.3817
Å
Cell b
4.6258
Å
Cell c
6.3561
Å
α angle
99.06
°
β angle
79.39
°
γ angle
118.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyAl(H4Pd)2
Dy
1.00 · 8.3%
Al
1.00 · 8.3%
H
8.00 · 66.7%
Pd
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1865
eV/atom
Formation energy
-0.2555
eV/atom
Corrected total energy
-47.7190
eV
Raw total energy
-47.7190
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2571
eV
DOS at Fermi level
0.6810
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_22_spg2

Decomposition

DyH3 AlPd2 H2

Computed at

2024-02-08 05:21:12

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: agm007306754).

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 agm007306754
data_agm007306754
_cell_length_a     4.38174
_cell_length_b     4.62584
_cell_length_c     6.35611
_cell_angle_alpha  99.06169
_cell_angle_beta   79.38927
_cell_angle_gamma  118.44356
_cell_volume       110.98098
_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 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.06604 0.75759 0.76266 1.00000
  H2 H 0.35972 0.56009 0.90354 1.00000
  H3 H 0.80374 0.11725 0.82984 1.00000
  H4 H 0.93396 0.24241 0.23734 1.00000
  H5 H 0.64028 0.43991 0.09646 1.00000
  H6 H 0.19626 0.88275 0.17016 1.00000
  H7 H 0.39179 0.70022 0.45845 1.00000
  H8 H 0.60821 0.29978 0.54155 1.00000
  Pd1 Pd 0.36519 0.60963 0.19019 1.00000
  Pd2 Pd 0.63481 0.39037 0.80981 1.00000
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