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SmY3In4

Alexandria ALEX

Alex-ID: agm016567773 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
SmY3In4
Alex-ID
agm016567773
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
216.58
ų
Cell a
9.2573
Å
Cell b
9.2573
Å
Cell c
9.2573
Å
α angle
33.61
°
β angle
33.61
°
γ angle
33.61
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmY3In4
Sm
1.00 · 12.5%
Y
3.00 · 37.5%
In
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0037
eV/atom
Formation energy
-0.4791
eV/atom
Corrected total energy
-39.0240
eV
Raw total energy
-39.0240
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6318
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_447_spg12

Decomposition

SmYIn2 YIn

Computed at

2024-12-24 01:02:55

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: agm016567773).

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 agm016567773
data_agm016567773
_cell_length_a     9.25727
_cell_length_b     9.25727
_cell_length_c     9.25727
_cell_angle_alpha  33.61434
_cell_angle_beta   33.61434
_cell_angle_gamma  33.61434
_cell_volume       216.58300
_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 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.25029 0.25029 0.25029 1.00000
  Y3 Y 0.74971 0.74971 0.74971 1.00000
  In1 In 0.87583 0.87583 0.87583 1.00000
  In2 In 0.62583 0.62583 0.62583 1.00000
  In3 In 0.12417 0.12417 0.12417 1.00000
  In4 In 0.37417 0.37417 0.37417 1.00000
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