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Sm2YHoSb4

Alexandria ALEX

Alex-ID: agm033594192 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
Sm2YHoSb4
Alex-ID
agm033594192
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
245.35
ų
Cell a
7.6664
Å
Cell b
4.4281
Å
Cell c
7.6654
Å
α angle
90.00
°
β angle
109.47
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm2YHoSb4
Sm
2.00 · 25.0%
Y
1.00 · 12.5%
Ho
1.00 · 12.5%
Sb
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0046
eV/atom
Formation energy
-1.1561
eV/atom
Corrected total energy
-46.2273
eV
Raw total energy
-46.2273
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0078
eV
DOS at Fermi level
1.0937
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_47_spg10

Decomposition

Sm3YSb4 YHo3Sb4

Computed at

2025-01-03 21:42:14

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: agm033594192).

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 agm033594192
data_agm033594192
_cell_length_a     7.66643
_cell_length_b     4.42812
_cell_length_c     7.66539
_cell_angle_alpha  90.00000
_cell_angle_beta   109.46647
_cell_angle_gamma  90.00000
_cell_volume       245.34877
_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 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.75109 0.50000 0.75569 1.00000
  Sb2 Sb 0.24891 0.50000 0.24431 1.00000
  Sb3 Sb 0.74713 0.00000 0.24374 1.00000
  Sb4 Sb 0.25287 0.00000 0.75626 1.00000
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