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La4Nd3Y5

Alexandria ALEX

Alex-ID: agm005693664 · Space group: P-1 (#2)

Basic Information

Formula
La4Nd3Y5
Alex-ID
agm005693664
Elements
3
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
415.14
ų
Cell a
7.3013
Å
Cell b
8.9617
Å
Cell c
9.6713
Å
α angle
90.36
°
β angle
41.00
°
γ angle
90.36
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4Nd3Y5
La
4.00 · 33.3%
Nd
3.00 · 25.0%
Y
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0308
eV/atom
Formation energy
0.0198
eV/atom
Corrected total energy
-66.1048
eV
Raw total energy
-66.1048
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0193
eV
DOS at Fermi level
19.1690
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C5_119_spg2

Decomposition

La3Nd5 NdY2 LaY2

Computed at

2023-06-29 13:59:13.631879

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: agm005693664).

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 agm005693664
data_agm005693664
_cell_length_a     7.30126
_cell_length_b     8.96172
_cell_length_c     9.67133
_cell_angle_alpha  90.35763
_cell_angle_beta   40.99824
_cell_angle_gamma  90.36221
_cell_volume       415.13861
_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 0.08123 0.16987 0.66861 1.00000
  La2 La 0.17136 0.83344 0.82914 1.00000
  La3 La 0.82864 0.16656 0.17086 1.00000
  La4 La 0.91877 0.83013 0.33139 1.00000
  Nd1 Nd 0.41763 0.83068 0.33093 1.00000
  Nd2 Nd 0.00000 0.50000 0.50000 1.00000
  Nd3 Nd 0.58237 0.16932 0.66907 1.00000
  Y1 Y 0.66740 0.83016 0.83311 1.00000
  Y2 Y 0.50000 0.50000 0.50000 1.00000
  Y3 Y 0.25384 0.49957 0.99824 1.00000
  Y4 Y 0.74616 0.50043 0.00176 1.00000
  Y5 Y 0.33260 0.16984 0.16689 1.00000
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