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PrSm2(YS2)3

Alexandria ALEX

Alex-ID: agm004600565 · Space group: C2/m (#12)

Basic Information

Formula
PrSm2(YS2)3
Alex-ID
agm004600565
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
267.42
ų
Cell a
6.8778
Å
Cell b
6.8778
Å
Cell c
6.9292
Å
α angle
99.50
°
β angle
99.50
°
γ angle
120.17
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrSm2(YS2)3
Pr
1.00 · 8.3%
Sm
2.00 · 16.7%
Y
3.00 · 25.0%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0050
eV/atom
Formation energy
-2.3457
eV/atom
Corrected total energy
-86.5328
eV
Raw total energy
-82.5521
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0070
eV
DOS at Fermi level
5.3416
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

SmYS2 PrY4S5 Pr4YS5

Computed at

2022-06-30 05:06:44.182292

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: agm004600565).

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 agm004600565
data_agm004600565
_cell_length_a     6.87783
_cell_length_b     6.87783
_cell_length_c     6.92920
_cell_angle_alpha  99.49635
_cell_angle_beta   99.49635
_cell_angle_gamma  120.17188
_cell_volume       267.41831
_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 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.33364 0.66636 0.00000 1.00000
  Sm2 Sm 0.66636 0.33364 0.00000 1.00000
  Y1 Y 0.16462 0.83538 0.50000 1.00000
  Y2 Y 0.83538 0.16462 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.50000 1.00000
  S1 S 0.91254 0.57439 0.73787 1.00000
  S2 S 0.74888 0.74888 0.26077 1.00000
  S3 S 0.08746 0.42561 0.26213 1.00000
  S4 S 0.57439 0.91254 0.73787 1.00000
  S5 S 0.25112 0.25112 0.73923 1.00000
  S6 S 0.42561 0.08746 0.26213 1.00000
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