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Sm6YCd

Alexandria ALEX

Alex-ID: agm005757740 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Sm6YCd
Alex-ID
agm005757740
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
253.71
ų
Cell a
4.9848
Å
Cell b
4.9848
Å
Cell c
10.2105
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm6YCd
Sm
6.00 · 75.0%
Y
1.00 · 12.5%
Cd
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0570
eV/atom
Formation energy
-0.0309
eV/atom
Corrected total energy
-35.9753
eV
Raw total energy
-35.9753
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.0589
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

ABC6_19_spg123

Decomposition

YCd Sm

Computed at

2023-07-25 07:54:40.416483

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: agm005757740).

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 agm005757740
data_agm005757740
_cell_length_a     4.98482
_cell_length_b     4.98482
_cell_length_c     10.21047
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       253.71369
_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 0.50000 0.00000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Sm3 Sm 0.50000 0.00000 0.24410 1.00000
  Sm4 Sm 0.50000 0.00000 0.75590 1.00000
  Sm5 Sm 0.00000 0.50000 0.24410 1.00000
  Sm6 Sm 0.00000 0.50000 0.75590 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
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