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LaNd5Dy8

Alexandria ALEX

Alex-ID: agm006116370 · Space group: C2/m (#12)

Basic Information

Formula
LaNd5Dy8
Alex-ID
agm006116370
Elements
3
Sites
14
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
466.17
ų
Cell a
3.5698
Å
Cell b
16.9378
Å
Cell c
8.9273
Å
α angle
62.43
°
β angle
101.54
°
γ angle
90.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaNd5Dy8
La
1.00 · 7.1%
Nd
5.00 · 35.7%
Dy
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0482
eV/atom
Formation energy
0.0440
eV/atom
Corrected total energy
-65.0028
eV
Raw total energy
-65.0028
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0112
eV
DOS at Fermi level
19.3752
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB5C8_168_spg12

Decomposition

La3Nd5 Nd3Dy5 LaDy4

Computed at

2023-08-13 16:59:02.003934

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: agm006116370).

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 agm006116370
data_agm006116370
_cell_length_a     3.56979
_cell_length_b     16.93778
_cell_length_c     8.92729
_cell_angle_alpha  62.43224
_cell_angle_beta   101.53987
_cell_angle_gamma  90.01125
_cell_volume       466.16511
_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 0.49999 0.50000 0.99997 1.00000
  Nd1 Nd 0.28600 0.64413 0.57195 1.00000
  Nd2 Nd 0.71398 0.35587 0.42802 1.00000
  Nd3 Nd 0.35480 0.94092 0.71000 1.00000
  Nd4 Nd 0.64522 0.05908 0.29004 1.00000
  Nd5 Nd 0.00001 0.99999 0.00003 1.00000
  Dy1 Dy 0.07951 0.27531 0.15846 1.00000
  Dy2 Dy 0.92049 0.72469 0.84153 1.00000
  Dy3 Dy 0.14736 0.56141 0.29442 1.00000
  Dy4 Dy 0.85261 0.43860 0.70553 1.00000
  Dy5 Dy 0.21589 0.85400 0.43232 1.00000
  Dy6 Dy 0.78412 0.14600 0.56771 1.00000
  Dy7 Dy 0.58136 0.77689 0.16237 1.00000
  Dy8 Dy 0.41865 0.22311 0.83763 1.00000
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