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PrThCd4

Alexandria ALEX

Alex-ID: agm014378458 · Space group: Immm (#71)

Basic Information

Formula
PrThCd4
Alex-ID
agm014378458
Elements
3
Sites
6
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
155.37
ų
Cell a
6.1567
Å
Cell b
6.1567
Å
Cell c
6.1567
Å
α angle
130.82
°
β angle
112.48
°
γ angle
87.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrThCd4
Pr
1.00 · 16.7%
Th
1.00 · 16.7%
Cd
4.00 · 66.7%

Energy & Stability

Energy above hull
0.0129
eV/atom
Formation energy
-0.2477
eV/atom
Corrected total energy
-17.3869
eV
Raw total energy
-17.3869
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.7016
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_1143_spg119

Decomposition

Pr(ThCd3)2 Pr2ThCd6

Computed at

2024-10-03 11:32:24.840608

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: agm014378458).

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 agm014378458
data_agm014378458
_cell_length_a     6.15673
_cell_length_b     6.15673
_cell_length_c     6.15673
_cell_angle_alpha  130.81526
_cell_angle_beta   112.48478
_cell_angle_gamma  87.93346
_cell_volume       155.37236
_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 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  Cd1 Cd 0.57890 0.33317 0.24573 1.00000
  Cd2 Cd 0.91256 0.66683 0.24573 1.00000
  Cd3 Cd 0.42110 0.66683 0.75427 1.00000
  Cd4 Cd 0.08744 0.33317 0.75427 1.00000
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