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SmDy(YHo2)2

Alexandria ALEX

Alex-ID: agm082321979 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
SmDy(YHo2)2
Alex-ID
agm082321979
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
253.07
ų
Cell a
6.1715
Å
Cell b
3.5665
Å
Cell c
11.4979
Å
α angle
90.00
°
β angle
89.96
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmDy(YHo2)2
Sm
1.00 · 12.5%
Dy
1.00 · 12.5%
Y
2.00 · 25.0%
Ho
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0096
eV/atom
Formation energy
0.0047
eV/atom
Corrected total energy
-40.5295
eV
Raw total energy
-40.5295
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0151
eV
DOS at Fermi level
10.8567
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D4_468_spg10

Decomposition

Sm2DyHo6 Sm3(Y2Ho)2 Sm(DyHo3)2 Y5Ho

Computed at

2025-04-01 22:49:17

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: agm082321979).

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 agm082321979
data_agm082321979
_cell_length_a     6.17145
_cell_length_b     3.56650
_cell_length_c     11.49786
_cell_angle_alpha  90.00000
_cell_angle_beta   89.96411
_cell_angle_gamma  90.00000
_cell_volume       253.07328
_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
  Dy1 Dy 0.50000 0.00000 0.00000 1.00000
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Ho1 Ho 0.16781 0.00000 0.75088 1.00000
  Ho2 Ho 0.83219 0.00000 0.24912 1.00000
  Ho3 Ho 0.33353 0.50000 0.24882 1.00000
  Ho4 Ho 0.66647 0.50000 0.75118 1.00000
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