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PrDy2YZn4

Alexandria ALEX

Alex-ID: agm034783358 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
PrDy2YZn4
Alex-ID
agm034783358
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
187.70
ų
Cell a
8.8430
Å
Cell b
8.8430
Å
Cell c
8.8430
Å
α angle
33.51
°
β angle
33.51
°
γ angle
33.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrDy2YZn4
Pr
1.00 · 12.5%
Dy
2.00 · 25.0%
Y
1.00 · 12.5%
Zn
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0129
eV/atom
Formation energy
-0.3206
eV/atom
Corrected total energy
-28.1323
eV
Raw total energy
-28.1323
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
10.9699
Total magnetisation
0.0005
μB

Additional Information

Prototype ID

ABC2D4_367_spg23

Decomposition

DyYZn2 DyZn Pr5DyZn6

Computed at

2025-01-17 13:43:52

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: agm034783358).

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 agm034783358
data_agm034783358
_cell_length_a     8.84302
_cell_length_b     8.84302
_cell_length_c     8.84302
_cell_angle_alpha  33.50731
_cell_angle_beta   33.50731
_cell_angle_gamma  33.50731
_cell_volume       187.69596
_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
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.25152 0.25152 0.25152 1.00000
  Dy2 Dy 0.74848 0.74848 0.74848 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.62652 0.62652 0.62652 1.00000
  Zn2 Zn 0.12313 0.12313 0.12313 1.00000
  Zn3 Zn 0.87687 0.87687 0.87687 1.00000
  Zn4 Zn 0.37348 0.37348 0.37348 1.00000
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