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La4Nd15Dy

Alexandria ALEX

Alex-ID: agm006045075 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
La4Nd15Dy
Alex-ID
agm006045075
Elements
3
Sites
20
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
710.86
ų
Cell a
5.2230
Å
Cell b
5.2230
Å
Cell c
26.0585
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4Nd15Dy
La
4.00 · 20.0%
Nd
15.00 · 75.0%
Dy
1.00 · 5.0%

Energy & Stability

Energy above hull
0.0232
eV/atom
Formation energy
0.0194
eV/atom
Corrected total energy
-95.5111
eV
Raw total energy
-95.5111
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
32.4218
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C15_2_spg123

Decomposition

La3Nd5 Nd3Dy5 Nd

Computed at

2023-08-15 07:51:48.058964

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: agm006045075).

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 agm006045075
data_agm006045075
_cell_length_a     5.22296
_cell_length_b     5.22296
_cell_length_c     26.05848
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       710.85763
_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 0.19882 1.00000
  La2 La 0.00000 0.00000 0.39944 1.00000
  La3 La 0.00000 0.00000 0.60056 1.00000
  La4 La 0.00000 0.00000 0.80118 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.50000 0.50000 0.19803 1.00000
  Nd3 Nd 0.50000 0.50000 0.39954 1.00000
  Nd4 Nd 0.50000 0.50000 0.60046 1.00000
  Nd5 Nd 0.50000 0.50000 0.80197 1.00000
  Nd6 Nd 0.50000 0.00000 0.09783 1.00000
  Nd7 Nd 0.50000 0.00000 0.29905 1.00000
  Nd8 Nd 0.50000 0.00000 0.50000 1.00000
  Nd9 Nd 0.50000 0.00000 0.70095 1.00000
  Nd10 Nd 0.50000 0.00000 0.90217 1.00000
  Nd11 Nd 0.00000 0.50000 0.09783 1.00000
  Nd12 Nd 0.00000 0.50000 0.29905 1.00000
  Nd13 Nd 0.00000 0.50000 0.50000 1.00000
  Nd14 Nd 0.00000 0.50000 0.70095 1.00000
  Nd15 Nd 0.00000 0.50000 0.90217 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
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