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Sm3Dy2Y3

Alexandria ALEX

Alex-ID: agm009805751 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
Sm3Dy2Y3
Alex-ID
agm009805751
Elements
3
Sites
8
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
260.72
ų
Cell a
5.0746
Å
Cell b
5.0767
Å
Cell c
10.1203
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm3Dy2Y3
Sm
3.00 · 37.5%
Dy
2.00 · 25.0%
Y
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0292
eV/atom
Formation energy
0.0236
eV/atom
Corrected total energy
-42.5786
eV
Raw total energy
-42.5786
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
12.5808
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3_18_spg47

Decomposition

Sm3(DyY2)2 SmDy5 Sm4DyY

Computed at

2024-05-10 20:10:06.118674

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: agm009805751).

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 agm009805751
data_agm009805751
_cell_length_a     5.07461
_cell_length_b     5.07667
_cell_length_c     10.12034
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       260.72147
_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 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.00000 0.50000 0.00000 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.24973 1.00000
  Dy2 Dy 0.00000 0.00000 0.75027 1.00000
  Y1 Y 0.50000 0.50000 0.24965 1.00000
  Y2 Y 0.50000 0.50000 0.75035 1.00000
  Y3 Y 0.50000 0.00000 0.00000 1.00000
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