Navigation

HEAS Data Platform · Materials Science Database

Sm2DyY12

Alexandria ALEX

Alex-ID: agm005773515 · Space group: Cmme (#67)

Alexandria Database API

Basic Information

Formula
Sm2DyY12
Alex-ID
agm005773515
Elements
3
Sites
30
Space group
Cmme (#67)
Crystal system
orthorhombic
Volume
1,001.30
ų
Cell a
6.7057
Å
Cell b
6.7057
Å
Cell c
24.8242
Å
α angle
90.00
°
β angle
90.00
°
γ angle
63.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm2DyY12
Sm
4.00 · 13.3%
Dy
2.00 · 6.7%
Y
24.00 · 80.0%

Energy & Stability

Energy above hull
0.1761
eV/atom
Formation energy
0.1703
eV/atom
Corrected total energy
-178.1045
eV
Raw total energy
-178.1045
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0069
eV
DOS at Fermi level
53.1018
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C12_71_spg67

Decomposition

Sm2Y7 DyY5

Computed at

2023-07-18 13:35:27.194545

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: agm005773515).

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 agm005773515
data_agm005773515
_cell_length_a     6.70574
_cell_length_b     6.70574
_cell_length_c     24.82416
_cell_angle_alpha  90.00088
_cell_angle_beta   89.99912
_cell_angle_gamma  63.76811
_cell_volume       1001.30488
_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 0.26942 1.00000
  Sm2 Sm 1.00000 0.50000 0.26510 1.00000
  Sm3 Sm 0.00000 0.50000 0.73058 1.00000
  Sm4 Sm 0.50000 1.00000 0.73490 1.00000
  Dy1 Dy 0.50000 0.00000 0.00013 1.00000
  Dy2 Dy 0.00000 0.50000 0.99987 1.00000
  Y1 Y 0.50000 0.50000 0.80135 1.00000
  Y2 Y 0.00000 1.00000 0.80135 1.00000
  Y3 Y 0.75043 0.74957 0.87336 1.00000
  Y4 Y 0.25043 0.75043 0.92342 1.00000
  Y5 Y 0.00000 1.00000 0.32698 1.00000
  Y6 Y 0.24957 0.74957 0.07658 1.00000
  Y7 Y 0.76433 0.26432 0.56083 1.00000
  Y8 Y 0.50000 0.50000 0.32698 1.00000
  Y9 Y 0.24957 0.25043 0.87336 1.00000
  Y10 Y 0.74957 0.75043 0.12664 1.00000
  Y11 Y 0.26103 0.23897 0.58539 1.00000
  Y12 Y 0.73567 0.23568 0.43917 1.00000
  Y13 Y 1.00000 0.00000 0.67302 1.00000
  Y14 Y 0.23897 0.26103 0.41461 1.00000
  Y15 Y 0.25043 0.24957 0.12664 1.00000
  Y16 Y 0.76103 0.73897 0.41461 1.00000
  Y17 Y 0.73897 0.76103 0.58539 1.00000
  Y18 Y 1.00000 0.00000 0.19865 1.00000
  Y19 Y 0.23568 0.73567 0.56083 1.00000
  Y20 Y 0.50000 0.50000 0.67302 1.00000
  Y21 Y 0.74957 0.24957 0.92342 1.00000
  Y22 Y 0.50000 0.50000 0.19865 1.00000
  Y23 Y 0.26432 0.76433 0.43917 1.00000
  Y24 Y 0.75043 0.25043 0.07658 1.00000
Get direct link