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La2Dy3ErSb6

Alexandria ALEX

Alex-ID: agm035255334 · Space group: C2/m (#12)

Basic Information

Formula
La2Dy3ErSb6
Alex-ID
agm035255334
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
376.94
ų
Cell a
9.9714
Å
Cell b
9.9714
Å
Cell c
8.9242
Å
α angle
77.05
°
β angle
102.95
°
γ angle
154.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Dy3ErSb6
La
2.00 · 16.7%
Dy
3.00 · 25.0%
Er
1.00 · 8.3%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0142
eV/atom
Formation energy
-1.1629
eV/atom
Corrected total energy
-66.9184
eV
Raw total energy
-66.9184
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
1.6318
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Dy3ErSb4 LaSb

Computed at

2025-03-07 08:39:10

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: agm035255334).

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 agm035255334
data_agm035255334
_cell_length_a     9.97140
_cell_length_b     9.97140
_cell_length_c     8.92425
_cell_angle_alpha  77.04510
_cell_angle_beta   102.95490
_cell_angle_gamma  154.11849
_cell_volume       376.94187
_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 0.83501 0.16499 0.16873 1.00000
  La2 La 0.16499 0.83501 0.83127 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.83159 0.16841 0.66558 1.00000
  Dy3 Dy 0.16841 0.83159 0.33442 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.33480 0.66520 0.42695 1.00000
  Sb2 Sb 0.66393 0.33607 0.09080 1.00000
  Sb3 Sb 0.66520 0.33480 0.57305 1.00000
  Sb4 Sb 0.99570 0.00430 0.74597 1.00000
  Sb5 Sb 0.00430 0.99570 0.25403 1.00000
  Sb6 Sb 0.33607 0.66393 0.90920 1.00000
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