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Y2PuCo2

Alexandria ALEX

Alex-ID: agm014300566 · Space group: Immm (#71)

Basic Information

Formula
Y2PuCo2
Alex-ID
agm014300566
Elements
3
Sites
5
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
104.53
ų
Cell a
5.8575
Å
Cell b
5.8575
Å
Cell c
5.8476
Å
α angle
60.09
°
β angle
119.91
°
γ angle
142.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y2PuCo2
Y
2.00 · 40.0%
Pu
1.00 · 20.0%
Co
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0102
eV/atom
Formation energy
-0.1773
eV/atom
Corrected total energy
-42.3920
eV
Raw total energy
-42.3920
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
9.0475
Total magnetisation
-4.3750
μB

Additional Information

Prototype ID

AB2C2_566_spg12

Decomposition

Y3PuCo3 Pu

Computed at

2025-04-13 21:41:49

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: agm014300566).

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 agm014300566
data_agm014300566
_cell_length_a     5.85750
_cell_length_b     5.85750
_cell_length_c     5.84761
_cell_angle_alpha  60.08889
_cell_angle_beta   119.91111
_cell_angle_gamma  142.18722
_cell_volume       104.53058
_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 0.30480 0.69520 0.30486 1.00000
  Y2 Y 0.69520 0.30480 0.69514 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.99978 0.00022 0.71547 1.00000
  Co2 Co 0.00022 0.99978 0.28453 1.00000
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