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Pr8Sm2Sc3

Alexandria ALEX

Alex-ID: agm005606189 · Space group: C2/m (#12)

Basic Information

Formula
Pr8Sm2Sc3
Alex-ID
agm005606189
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
435.38
ų
Cell a
6.0431
Å
Cell b
8.8903
Å
Cell c
8.8903
Å
α angle
81.35
°
β angle
72.93
°
γ angle
72.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr8Sm2Sc3
Pr
8.00 · 61.5%
Sm
2.00 · 15.4%
Sc
3.00 · 23.1%

Energy & Stability

Energy above hull
0.1798
eV/atom
Formation energy
0.1790
eV/atom
Corrected total energy
-64.3860
eV
Raw total energy
-64.3860
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.8003
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C8_237_spg12

Decomposition

Pr PrSm4 Sc

Computed at

2023-06-16 09:10:02.994696

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: agm005606189).

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 agm005606189
data_agm005606189
_cell_length_a     6.04315
_cell_length_b     8.89029
_cell_length_c     8.89028
_cell_angle_alpha  81.34984
_cell_angle_beta   72.92690
_cell_angle_gamma  72.92701
_cell_volume       435.38484
_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 0.23606 0.58401 0.58401 1.00000
  Pr2 Pr 0.76394 0.41599 0.41599 1.00000
  Pr3 Pr 0.88542 0.13568 0.13568 1.00000
  Pr4 Pr 0.11458 0.86432 0.86432 1.00000
  Pr5 Pr 0.64697 0.61154 0.08098 1.00000
  Pr6 Pr 0.64697 0.08098 0.61154 1.00000
  Pr7 Pr 0.35303 0.91902 0.38846 1.00000
  Pr8 Pr 0.35303 0.38846 0.91902 1.00000
  Sm1 Sm 0.32985 0.31535 0.31535 1.00000
  Sm2 Sm 0.67015 0.68465 0.68465 1.00000
  Sc1 Sc 0.50000 0.00000 0.00000 1.00000
  Sc2 Sc 1.00000 0.26563 0.73437 1.00000
  Sc3 Sc 0.00000 0.73437 0.26563 1.00000
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