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Pr5(YTm)2

Alexandria ALEX

Alex-ID: agm009707279 · Space group: C2/m (#12)

Basic Information

Formula
Pr5(YTm)2
Alex-ID
agm009707279
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
305.10
ų
Cell a
6.2880
Å
Cell b
6.2880
Å
Cell c
10.8982
Å
α angle
73.21
°
β angle
73.21
°
γ angle
48.28
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr5(YTm)2
Pr
5.00 · 55.6%
Y
2.00 · 22.2%
Tm
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0254
eV/atom
Formation energy
0.0212
eV/atom
Corrected total energy
-45.5979
eV
Raw total energy
-45.5979
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.2408
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_206_spg12

Decomposition

PrY2 YTm2 Pr

Computed at

2024-05-10 19:29:17.950479

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: agm009707279).

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 agm009707279
data_agm009707279
_cell_length_a     6.28802
_cell_length_b     6.28802
_cell_length_c     10.89820
_cell_angle_alpha  73.20800
_cell_angle_beta   73.20800
_cell_angle_gamma  48.28259
_cell_volume       305.09923
_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 0.66928 0.66928 0.77498 1.00000
  Pr2 Pr 0.33072 0.33072 0.22502 1.00000
  Pr3 Pr 0.00279 0.00279 0.66302 1.00000
  Pr4 Pr 0.99721 0.99721 0.33698 1.00000
  Pr5 Pr 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.66665 0.66665 0.11256 1.00000
  Y2 Y 0.33335 0.33335 0.88744 1.00000
  Tm1 Tm 0.66680 0.66680 0.44477 1.00000
  Tm2 Tm 0.33320 0.33320 0.55523 1.00000
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