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La11Dy

Alexandria ALEX

Alex-ID: agm014063007 · Space group: C2/m (#12)

Basic Information

Formula
La11Dy
Alex-ID
agm014063007
Elements
2
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
433.83
ų
Cell a
6.4413
Å
Cell b
7.3964
Å
Cell c
9.8250
Å
α angle
112.05
°
β angle
90.19
°
γ angle
90.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La11Dy
La
11.00 · 91.7%
Dy
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0128
eV/atom
Formation energy
0.0112
eV/atom
Corrected total energy
-58.6711
eV
Raw total energy
-58.6711
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0027
eV
DOS at Fermi level
23.4274
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB11_70_spg12

Decomposition

La15Dy La7Dy

Computed at

2025-02-07 07:49:27

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: agm014063007).

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 agm014063007
data_agm014063007
_cell_length_a     6.44129
_cell_length_b     7.39640
_cell_length_c     9.82500
_cell_angle_alpha  112.05406
_cell_angle_beta   90.18590
_cell_angle_gamma  90.04271
_cell_volume       433.83321
_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 0.83374 0.91766 0.33249 1.00000
  La2 La 0.83421 0.41516 0.33252 1.00000
  La3 La 0.50004 0.75237 0.99998 1.00000
  La4 La 0.49996 0.24763 0.00002 1.00000
  La5 La 0.16579 0.58484 0.66748 1.00000
  La6 La 0.16626 0.08234 0.66751 1.00000
  La7 La 0.66769 0.83393 0.66778 1.00000
  La8 La 0.33498 0.66661 0.33260 1.00000
  La9 La 0.00000 0.50000 0.00000 1.00000
  La10 La 0.66502 0.33339 0.66740 1.00000
  La11 La 0.33231 0.16607 0.33222 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
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