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Y2PuMg2Pd5

Alexandria ALEX

Alex-ID: agm005135705 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Y2PuMg2Pd5
Alex-ID
agm005135705
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
399.45
ų
Cell a
3.8309
Å
Cell b
10.2113
Å
Cell c
10.2113
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2PuMg2Pd5
Y
4.00 · 20.0%
Pu
2.00 · 10.0%
Mg
4.00 · 20.0%
Pd
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1719
eV/atom
Formation energy
-0.5835
eV/atom
Corrected total energy
-124.4922
eV
Raw total energy
-124.4922
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0035
eV
DOS at Fermi level
29.6880
Total magnetisation
10.5820
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

Y3Pd5 Y3Pd4 Pu MgPd

Computed at

2022-07-15 00:03:30.774920

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: agm005135705).

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 agm005135705
data_agm005135705
_cell_length_a     3.83088
_cell_length_b     10.21129
_cell_length_c     10.21129
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       399.44703
_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
  Y1 Y 0.00000 0.67736 0.17736 1.00000
  Y2 Y 0.00000 0.32264 0.82264 1.00000
  Y3 Y 0.00000 0.17736 0.32264 1.00000
  Y4 Y 0.00000 0.82264 0.67736 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pu2 Pu 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.11921 0.61921 1.00000
  Mg2 Mg 0.00000 0.88079 0.38079 1.00000
  Mg3 Mg 0.00000 0.61921 0.88079 1.00000
  Mg4 Mg 0.00000 0.38079 0.11921 1.00000
  Pd1 Pd 0.50000 0.20939 0.06582 1.00000
  Pd2 Pd 0.50000 0.79061 0.93418 1.00000
  Pd3 Pd 0.50000 0.06582 0.79061 1.00000
  Pd4 Pd 0.50000 0.70939 0.43418 1.00000
  Pd5 Pd 0.50000 0.93418 0.20939 1.00000
  Pd6 Pd 0.50000 0.29061 0.56582 1.00000
  Pd7 Pd 0.50000 0.56582 0.70939 1.00000
  Pd8 Pd 0.50000 0.43418 0.29061 1.00000
  Pd9 Pd 0.50000 0.50000 0.00000 1.00000
  Pd10 Pd 0.50000 0.00000 0.50000 1.00000
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