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PrTh4Se5

Alexandria ALEX

Alex-ID: agm063715293 · Space group: I4/mmm (#139)

Basic Information

Formula
PrTh4Se5
Alex-ID
agm063715293
Elements
3
Sites
10
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
264.80
ų
Cell a
15.1879
Å
Cell b
15.1879
Å
Cell c
15.1879
Å
α angle
164.04
°
β angle
164.04
°
γ angle
22.64
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrTh4Se5
Pr
1.00 · 10.0%
Th
4.00 · 40.0%
Se
5.00 · 50.0%

Energy & Stability

Energy above hull
0.0149
eV/atom
Formation energy
-1.5871
eV/atom
Corrected total energy
-67.7972
eV
Raw total energy
-67.7972
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.3115
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_28_spg139

Decomposition

PrTh4Se5

Computed at

2024-11-12 11:18:16.772617

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: agm063715293).

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 agm063715293
data_agm063715293
_cell_length_a     15.18788
_cell_length_b     15.18788
_cell_length_c     15.18788
_cell_angle_alpha  164.04087
_cell_angle_beta   164.04087
_cell_angle_gamma  22.64381
_cell_volume       264.80154
_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 0.39905 0.39905 0.00000 1.00000
  Th2 Th 0.80005 0.80005 0.00000 1.00000
  Th3 Th 0.19995 0.19995 0.00000 1.00000
  Th4 Th 0.60095 0.60095 0.00000 1.00000
  Se1 Se 0.09990 0.09990 0.00000 1.00000
  Se2 Se 0.50000 0.50000 0.00000 1.00000
  Se3 Se 0.90010 0.90010 0.00000 1.00000
  Se4 Se 0.29954 0.29954 0.00000 1.00000
  Se5 Se 0.70046 0.70046 0.00000 1.00000
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