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YPu2(InAu)3

Alexandria ALEX

Alex-ID: agm032166993 · Space group: Amm2 (#38)

Basic Information

Formula
YPu2(InAu)3
Alex-ID
agm032166993
Elements
4
Sites
9
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
214.90
ų
Cell a
7.7705
Å
Cell b
7.7705
Å
Cell c
4.1316
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YPu2(InAu)3
Y
1.00 · 11.1%
Pu
2.00 · 22.2%
In
3.00 · 33.3%
Au
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0272
eV/atom
Formation energy
-0.4894
eV/atom
Corrected total energy
-57.6726
eV
Raw total energy
-57.6726
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0025
eV
DOS at Fermi level
26.3344
Total magnetisation
10.9856
μB

Additional Information

Prototype ID

AB2C3D3_0_spg189

Decomposition

YInAu PuInAu

Computed at

2025-01-03 21:32:36

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: agm032166993).

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 agm032166993
data_agm032166993
_cell_length_a     7.77048
_cell_length_b     7.77048
_cell_length_c     4.13161
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.52305
_cell_volume       214.89822
_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 0.40826 0.40826 0.00000 1.00000
  Pu1 Pu 0.58990 0.00074 0.00000 1.00000
  Pu2 Pu 0.00074 0.58990 0.00000 1.00000
  In1 In 0.74553 0.74553 0.50000 1.00000
  In2 In 0.25478 0.99737 0.50000 1.00000
  In3 In 0.99737 0.25478 0.50000 1.00000
  Au1 Au 0.66174 0.33524 0.50000 1.00000
  Au2 Au 0.33524 0.66174 0.50000 1.00000
  Au3 Au 0.00463 0.00463 0.00000 1.00000
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