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Pm5Sb4Cl

Alexandria ALEX

Alex-ID: agm006133418 · Space group: Immm (#71)

Basic Information

Formula
Pm5Sb4Cl
Alex-ID
agm006133418
Elements
3
Sites
10
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
309.92
ų
Cell a
4.4738
Å
Cell b
6.2728
Å
Cell c
11.6964
Å
α angle
105.55
°
β angle
101.03
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm5Sb4Cl
Pm
5.00 · 50.0%
Sb
4.00 · 40.0%
Cl
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0569
eV/atom
Formation energy
-1.2948
eV/atom
Corrected total energy
-54.4442
eV
Raw total energy
-54.4442
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0452
eV
DOS at Fermi level
3.4443
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_34_spg71

Decomposition

Pm5Sb3Cl PmSb PmCl3

Computed at

2023-10-10 21:59:35

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: agm006133418).

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 agm006133418
data_agm006133418
_cell_length_a     4.47376
_cell_length_b     6.27280
_cell_length_c     11.69643
_cell_angle_alpha  105.55423
_cell_angle_beta   101.02542
_cell_angle_gamma  90.00000
_cell_volume       309.92256
_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
  Pm1 Pm 0.60279 0.10279 0.20558 1.00000
  Pm2 Pm 0.80004 0.30004 0.60008 1.00000
  Pm3 Pm 0.19996 0.69996 0.39992 1.00000
  Pm4 Pm 0.00000 0.50000 0.00000 1.00000
  Pm5 Pm 0.39721 0.89721 0.79442 1.00000
  Sb1 Sb 0.40156 0.40156 0.80313 1.00000
  Sb2 Sb 0.80163 0.80163 0.60326 1.00000
  Sb3 Sb 0.19837 0.19837 0.39674 1.00000
  Sb4 Sb 0.59844 0.59844 0.19687 1.00000
  Cl1 Cl 0.00000 0.00000 0.00000 1.00000
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