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LaPm(SmS2)2

Alexandria ALEX

Alex-ID: agm033795254 · Space group: Imma (#74)

Basic Information

Formula
LaPm(SmS2)2
Alex-ID
agm033795254
Elements
4
Sites
16
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
376.49
ų
Cell a
8.1045
Å
Cell b
8.1045
Å
Cell c
8.1045
Å
α angle
120.02
°
β angle
119.96
°
γ angle
90.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaPm(SmS2)2
La
2.00 · 12.5%
Pm
2.00 · 12.5%
Sm
4.00 · 25.0%
S
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0131
eV/atom
Formation energy
-2.3902
eV/atom
Corrected total energy
-109.5138
eV
Raw total energy
-104.2061
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0096
eV
DOS at Fermi level
9.0339
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_74_spg74

Decomposition

PmSm4S5 LaSmS2 Pm4SmS5

Computed at

2025-03-07 19:29:47

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: agm033795254).

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 agm033795254
data_agm033795254
_cell_length_a     8.10452
_cell_length_b     8.10452
_cell_length_c     8.10452
_cell_angle_alpha  120.01803
_cell_angle_beta   119.95681
_cell_angle_gamma  90.02180
_cell_volume       376.48673
_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 0.50000 0.00000 0.00000 1.00000
  La2 La 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.50000 0.50000 0.00000 1.00000
  Pm2 Pm 0.00000 0.50000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Sm4 Sm 0.00000 0.00000 0.50000 1.00000
  S1 S 0.24667 0.24503 0.49836 1.00000
  S2 S 0.24667 0.74830 0.00164 1.00000
  S3 S 0.75333 0.25170 0.99836 1.00000
  S4 S 0.75333 0.75497 0.50164 1.00000
  S5 S 0.75778 0.75083 0.00695 1.00000
  S6 S 0.24388 0.75083 0.49305 1.00000
  S7 S 0.75612 0.24917 0.50695 1.00000
  S8 S 0.24222 0.24917 0.99305 1.00000
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