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La2Pm(SmSb2)3

Alexandria ALEX

Alex-ID: agm044376496 · Space group: C2/m (#12)

Basic Information

Formula
La2Pm(SmSb2)3
Alex-ID
agm044376496
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
393.73
ų
Cell a
7.8428
Å
Cell b
7.8428
Å
Cell c
7.8389
Å
α angle
80.41
°
β angle
99.59
°
γ angle
60.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Pm(SmSb2)3
La
2.00 · 16.7%
Pm
1.00 · 8.3%
Sm
3.00 · 25.0%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0062
eV/atom
Formation energy
-1.2086
eV/atom
Corrected total energy
-68.0134
eV
Raw total energy
-68.0134
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2712
eV
DOS at Fermi level
2.0786
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_317_spg12

Decomposition

PmSm3Sb4 LaSb

Computed at

2024-12-04 10:05:26

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: agm044376496).

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 agm044376496
data_agm044376496
_cell_length_a     7.84278
_cell_length_b     7.84278
_cell_length_c     7.83888
_cell_angle_alpha  80.40855
_cell_angle_beta   99.59145
_cell_angle_gamma  60.00621
_cell_volume       393.72711
_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
  La1 La 0.33372 0.33372 0.00000 1.00000
  La2 La 0.66628 0.66628 0.00000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.16782 0.16782 0.50000 1.00000
  Sm2 Sm 0.83218 0.83218 0.50000 1.00000
  Sm3 Sm 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.41492 0.91501 0.25523 1.00000
  Sb2 Sb 0.24426 0.75574 0.74355 1.00000
  Sb3 Sb 0.58508 0.08499 0.74477 1.00000
  Sb4 Sb 0.08499 0.58508 0.25523 1.00000
  Sb5 Sb 0.75574 0.24426 0.25645 1.00000
  Sb6 Sb 0.91501 0.41492 0.74477 1.00000
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