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SmY(HoIn)2

Alexandria ALEX

Alex-ID: agm044693256 · Space group: Pmma (#51)

Alexandria Database API

Basic Information

Formula
SmY(HoIn)2
Alex-ID
agm044693256
Elements
4
Sites
12
Space group
Pmma (#51)
Crystal system
orthorhombic
Volume
342.70
ų
Cell a
5.4164
Å
Cell b
6.7462
Å
Cell c
9.3788
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmY(HoIn)2
Sm
2.00 · 16.7%
Y
2.00 · 16.7%
Ho
4.00 · 33.3%
In
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0040
eV/atom
Formation energy
-0.3498
eV/atom
Corrected total energy
-55.9629
eV
Raw total energy
-55.9629
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0068
eV
DOS at Fermi level
14.0855
Total magnetisation
1.3146
μB

Additional Information

Prototype ID

ABC2D2_30_spg26

Decomposition

Sm3YIn2 SmY3In2 Ho2In

Computed at

2024-12-24 02:03:45

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: agm044693256).

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 agm044693256
data_agm044693256
_cell_length_a     5.41644
_cell_length_b     6.74619
_cell_length_c     9.37878
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       342.70357
_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 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.75000 0.66760 1.00000
  Y2 Y 0.50000 0.25000 0.33240 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.00000 0.75000 0.16550 1.00000
  Ho3 Ho 0.50000 0.00000 0.00000 1.00000
  Ho4 Ho 0.00000 0.25000 0.83450 1.00000
  In1 In 0.00000 0.75000 0.83637 1.00000
  In2 In 0.50000 0.75000 0.32976 1.00000
  In3 In 0.00000 0.25000 0.16363 1.00000
  In4 In 0.50000 0.25000 0.67024 1.00000
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