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Sm2Y(ErSe2)3

Alexandria ALEX

Alex-ID: agm034794441 · Space group: C2/m (#12)

Basic Information

Formula
Sm2Y(ErSe2)3
Alex-ID
agm034794441
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
290.62
ų
Cell a
9.1401
Å
Cell b
9.1401
Å
Cell c
8.2261
Å
α angle
77.03
°
β angle
102.97
°
γ angle
154.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm2Y(ErSe2)3
Sm
2.00 · 16.7%
Y
1.00 · 8.3%
Er
3.00 · 25.0%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0093
eV/atom
Formation energy
-1.7459
eV/atom
Corrected total energy
-71.4930
eV
Raw total energy
-71.4930
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0280
eV
DOS at Fermi level
6.6332
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C3D6_201_spg12

Decomposition

YErSe2 SmErSe2

Computed at

2024-12-06 05:54:29

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: agm034794441).

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 agm034794441
data_agm034794441
_cell_length_a     9.14006
_cell_length_b     9.14006
_cell_length_c     8.22610
_cell_angle_alpha  77.03305
_cell_angle_beta   102.96695
_cell_angle_gamma  154.24193
_cell_volume       290.62488
_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 0.83269 0.16731 0.16327 1.00000
  Sm2 Sm 0.16731 0.83269 0.83673 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.16925 0.83075 0.33294 1.00000
  Er3 Er 0.83075 0.16925 0.66706 1.00000
  Se1 Se 0.33539 0.66461 0.90820 1.00000
  Se2 Se 0.66534 0.33466 0.57475 1.00000
  Se3 Se 0.66461 0.33539 0.09180 1.00000
  Se4 Se 0.99612 0.00388 0.74413 1.00000
  Se5 Se 0.00388 0.99612 0.25587 1.00000
  Se6 Se 0.33466 0.66534 0.42525 1.00000
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