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PrSm2(TmSb2)3

Alexandria ALEX

Alex-ID: agm035010673 · Space group: C2/m (#12)

Basic Information

Formula
PrSm2(TmSb2)3
Alex-ID
agm035010673
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
366.10
ų
Cell a
9.8725
Å
Cell b
9.8725
Å
Cell c
8.8357
Å
α angle
77.17
°
β angle
102.83
°
γ angle
154.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrSm2(TmSb2)3
Pr
1.00 · 8.3%
Sm
2.00 · 16.7%
Tm
3.00 · 25.0%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0052
eV/atom
Formation energy
-1.1195
eV/atom
Corrected total energy
-65.8139
eV
Raw total energy
-65.8139
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
1.5976
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_456_spg12

Decomposition

Pr3SmSb4 PrSm3Sb4 TmSb

Computed at

2025-02-03 02:25:30

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: agm035010673).

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 agm035010673
data_agm035010673
_cell_length_a     9.87246
_cell_length_b     9.87246
_cell_length_c     8.83569
_cell_angle_alpha  77.17445
_cell_angle_beta   102.82555
_cell_angle_gamma  154.11336
_cell_volume       366.09964
_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 0.50000 0.50000 0.50000 1.00000
  Sm1 Sm 0.16707 0.83293 0.83371 1.00000
  Sm2 Sm 0.83293 0.16707 0.16629 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.16607 0.83393 0.33275 1.00000
  Tm3 Tm 0.83393 0.16607 0.66725 1.00000
  Sb1 Sb 0.67023 0.32977 0.57906 1.00000
  Sb2 Sb 0.33541 0.66459 0.91178 1.00000
  Sb3 Sb 0.32977 0.67023 0.42094 1.00000
  Sb4 Sb 0.00167 0.99833 0.24104 1.00000
  Sb5 Sb 0.99833 0.00167 0.75896 1.00000
  Sb6 Sb 0.66459 0.33541 0.08822 1.00000
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