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PmSm

Alexandria ALEX

Alex-ID: agm001417536 · Space group: Pmmn (#59)

Basic Information

Formula
PmSm
Alex-ID
agm001417536
Elements
2
Sites
4
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
137.67
ų
Cell a
3.6737
Å
Cell b
6.3694
Å
Cell c
5.8836
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmSm
Sm
2.00 · 50.0%
Pm
2.00 · 50.0%

Energy & Stability

Energy above hull
0.0374
eV/atom
Formation energy
0.0360
eV/atom
Corrected total energy
-18.8045
eV
Raw total energy
-18.8045
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0154
eV
DOS at Fermi level
7.2691
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB_32_spg59

Decomposition

PmSm2 Pm

Computed at

2021-08-02 02:29:15.036958

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: agm001417536).

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 agm001417536
data_agm001417536
_cell_length_a     3.67373
_cell_length_b     6.36939
_cell_length_c     5.88356
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00621
_cell_volume       137.67168
_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
  Sm1 Sm 0.75015 0.08403 0.25000 1.00000
  Sm2 Sm 0.24985 0.91597 0.75000 1.00000
  Pm1 Pm 0.25014 0.58378 0.25000 1.00000
  Pm2 Pm 0.74986 0.41622 0.75000 1.00000
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