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Ac2Pr2Nd2Cd

Alexandria ALEX

Alex-ID: agm017278746 · Space group: I4/mmm (#139)

Basic Information

Formula
Ac2Pr2Nd2Cd
Alex-ID
agm017278746
Elements
4
Sites
7
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
257.74
ų
Cell a
17.5712
Å
Cell b
17.5712
Å
Cell c
17.5712
Å
α angle
167.41
°
β angle
167.41
°
γ angle
17.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2Pr2Nd2Cd
Ac
2.00 · 28.6%
Pr
2.00 · 28.6%
Nd
2.00 · 28.6%
Cd
1.00 · 14.3%

Energy & Stability

Energy above hull
0.0344
eV/atom
Formation energy
-0.0555
eV/atom
Corrected total energy
-28.6419
eV
Raw total energy
-28.6419
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0046
eV
DOS at Fermi level
8.7397
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C2D2_117_spg119

Decomposition

PrNd2 Pr2NdCd3 Ac Pr

Computed at

2025-05-01 19:06:06

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: agm017278746).

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 agm017278746
data_agm017278746
_cell_length_a     17.57123
_cell_length_b     17.57123
_cell_length_c     17.57123
_cell_angle_alpha  167.41006
_cell_angle_beta   167.41006
_cell_angle_gamma  17.84106
_cell_volume       257.73604
_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
  Ac1 Ac 0.06370 0.06370 0.00000 1.00000
  Ac2 Ac 0.93630 0.93630 0.00000 1.00000
  Pr1 Pr 0.21378 0.21378 0.00000 1.00000
  Pr2 Pr 0.78622 0.78622 0.00000 1.00000
  Nd1 Nd 0.35808 0.35808 0.00000 1.00000
  Nd2 Nd 0.64192 0.64192 0.00000 1.00000
  Cd1 Cd 0.50000 0.50000 0.00000 1.00000
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