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PrSmTeN

Alexandria ALEX

Alex-ID: agm005196362 · Space group: Imm2 (#44)

Basic Information

Formula
PrSmTeN
Alex-ID
agm005196362
Elements
4
Sites
4
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
102.24
ų
Cell a
3.8803
Å
Cell b
3.9294
Å
Cell c
7.2515
Å
α angle
105.72
°
β angle
105.52
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrSmTeN
Pr
1.00 · 25.0%
Sm
1.00 · 25.0%
Te
1.00 · 25.0%
N
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1637
eV/atom
Formation energy
-1.3938
eV/atom
Corrected total energy
-26.1770
eV
Raw total energy
-26.1770
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1515
eV
DOS at Fermi level
1.4828
Total magnetisation
0.9251
μB

Additional Information

Prototype ID

ABCD_110_spg8

Decomposition

PrTe SmN

Computed at

2022-07-10 15:49:41.013800

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: agm005196362).

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 agm005196362
data_agm005196362
_cell_length_a     3.88031
_cell_length_b     3.92943
_cell_length_c     7.25154
_cell_angle_alpha  105.72145
_cell_angle_beta   105.51859
_cell_angle_gamma  90.00000
_cell_volume       102.23701
_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 0.66974 0.12803 0.33948 1.00000
  Sm1 Sm 0.97177 0.43005 0.94354 1.00000
  Te1 Te 0.32458 0.78275 0.64915 1.00000
  N1 N 0.56877 0.52704 0.13753 1.00000
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