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PrSm5Y2Tm

Alexandria ALEX

Alex-ID: agm005146494 · Space group: Cmc2_1 (#36)

Basic Information

Formula
PrSm5Y2Tm
Alex-ID
agm005146494
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
611.36
ų
Cell a
5.7031
Å
Cell b
10.4903
Å
Cell c
10.6187
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrSm5Y2Tm
Pr
2.00 · 11.1%
Sm
10.00 · 55.6%
Y
4.00 · 22.2%
Tm
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1578
eV/atom
Formation energy
0.1524
eV/atom
Corrected total energy
-88.8560
eV
Raw total energy
-88.8560
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0022
eV
DOS at Fermi level
29.4595
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

PrSm4 Sm2Y PrSmY4 YTm2

Computed at

2023-01-19 15:52:34.853176

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: agm005146494).

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 agm005146494
data_agm005146494
_cell_length_a     5.70306
_cell_length_b     10.49032
_cell_length_c     10.61871
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.77289
_cell_volume       611.36410
_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 0.58636 0.17271 0.95487 1.00000
  Pr2 Pr 0.41364 0.82729 0.45487 1.00000
  Sm1 Sm 0.38656 0.77311 0.02222 1.00000
  Sm2 Sm 0.71925 0.43851 0.81407 1.00000
  Sm3 Sm 0.48018 0.96037 0.74064 1.00000
  Sm4 Sm 0.29763 0.59526 0.70718 1.00000
  Sm5 Sm 0.98155 0.96311 0.52161 1.00000
  Sm6 Sm 0.61344 0.22689 0.52222 1.00000
  Sm7 Sm 0.28075 0.56149 0.31407 1.00000
  Sm8 Sm 0.51982 0.03963 0.24064 1.00000
  Sm9 Sm 0.70237 0.40474 0.20718 1.00000
  Sm10 Sm 0.01845 0.03689 0.02161 1.00000
  Y1 Y 0.88478 0.76956 0.81913 1.00000
  Y2 Y 0.11324 0.22649 0.73279 1.00000
  Y3 Y 0.11522 0.23044 0.31913 1.00000
  Y4 Y 0.88676 0.77351 0.23279 1.00000
  Tm1 Tm 0.79980 0.59961 0.51147 1.00000
  Tm2 Tm 0.20020 0.40039 0.01147 1.00000
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