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DyZn(H3Pd)2

Alexandria ALEX

Alex-ID: agm007476367 · Space group: R-3m (#166)

Basic Information

Formula
DyZn(H3Pd)2
Alex-ID
agm007476367
Elements
4
Sites
10
Space group
R-3m (#166)
Crystal system
trigonal
Volume
91.87
ų
Cell a
5.8654
Å
Cell b
5.8654
Å
Cell c
5.8654
Å
α angle
45.01
°
β angle
45.01
°
γ angle
45.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyZn(H3Pd)2
Dy
1.00 · 10.0%
Zn
1.00 · 10.0%
H
6.00 · 60.0%
Pd
2.00 · 20.0%

Energy & Stability

Energy above hull
0.1430
eV/atom
Formation energy
-0.2990
eV/atom
Corrected total energy
-38.6960
eV
Raw total energy
-38.6960
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
0.8517
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_29_spg148

Decomposition

Dy(HPd)4 H4Pd DyH3 ZnPd

Computed at

2024-10-14 13:17:10.599631

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: agm007476367).

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 agm007476367
data_agm007476367
_cell_length_a     5.86537
_cell_length_b     5.86537
_cell_length_c     5.86537
_cell_angle_alpha  45.01121
_cell_angle_beta   45.01121
_cell_angle_gamma  45.01121
_cell_volume       91.86803
_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
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  H1 H 0.55096 0.55096 0.07530 1.00000
  H2 H 0.55096 0.07530 0.55096 1.00000
  H3 H 0.92470 0.44904 0.44904 1.00000
  H4 H 0.44904 0.44904 0.92470 1.00000
  H5 H 0.44904 0.92470 0.44904 1.00000
  H6 H 0.07530 0.55096 0.55096 1.00000
  Pd1 Pd 0.78800 0.78800 0.78800 1.00000
  Pd2 Pd 0.21200 0.21200 0.21200 1.00000
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