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LaCe2(DySb2)3

Alexandria ALEX

Alex-ID: agm004651202 · Space group: C2/m (#12)

Basic Information

Formula
LaCe2(DySb2)3
Alex-ID
agm004651202
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
377.64
ų
Cell a
7.7421
Å
Cell b
7.7421
Å
Cell c
7.7188
Å
α angle
99.63
°
β angle
99.63
°
γ angle
119.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaCe2(DySb2)3
La
1.00 · 8.3%
Ce
2.00 · 16.7%
Dy
3.00 · 25.0%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0020
eV/atom
Formation energy
-1.1266
eV/atom
Corrected total energy
-68.8595
eV
Raw total energy
-68.8595
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0120
eV
DOS at Fermi level
12.9604
Total magnetisation
1.5317
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

CeDySb2 La4CeSb5 CeDy2Sb3

Computed at

2022-06-29 00:31:34.845157

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: agm004651202).

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 agm004651202
data_agm004651202
_cell_length_a     7.74207
_cell_length_b     7.74207
_cell_length_c     7.71883
_cell_angle_alpha  99.62543
_cell_angle_beta   99.62543
_cell_angle_gamma  119.99380
_cell_volume       377.63881
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Ce1 Ce 0.33274 0.66726 0.00000 1.00000
  Ce2 Ce 0.66726 0.33274 0.00000 1.00000
  Dy1 Dy 0.16501 0.83499 0.50000 1.00000
  Dy2 Dy 0.83499 0.16501 0.50000 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.91348 0.57571 0.74104 1.00000
  Sb2 Sb 0.74790 0.74790 0.25790 1.00000
  Sb3 Sb 0.08652 0.42429 0.25896 1.00000
  Sb4 Sb 0.57571 0.91348 0.74104 1.00000
  Sb5 Sb 0.25210 0.25210 0.74210 1.00000
  Sb6 Sb 0.42429 0.08652 0.25896 1.00000
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