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La5Nd3

Alexandria ALEX

Alex-ID: agm017681307 · Space group: Pbam (#55)

Basic Information

Formula
La5Nd3
Alex-ID
agm017681307
Elements
2
Sites
16
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
580.93
ų
Cell a
3.7409
Å
Cell b
12.0033
Å
Cell c
12.9372
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5Nd3
La
10.00 · 62.5%
Nd
6.00 · 37.5%

Energy & Stability

Energy above hull
0.0090
eV/atom
Formation energy
0.0017
eV/atom
Corrected total energy
-77.8807
eV
Raw total energy
-77.8807
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0063
eV
DOS at Fermi level
22.1955
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5_1058_spg55

Decomposition

La2Nd LaNd

Computed at

2025-01-02 15:40:29

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: agm017681307).

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 agm017681307
data_agm017681307
_cell_length_a     3.74094
_cell_length_b     12.00333
_cell_length_c     12.93724
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       580.92964
_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 0.50000 0.24994 0.83348 1.00000
  La2 La 0.50000 0.75006 0.16652 1.00000
  La3 La 0.50000 0.74994 0.66652 1.00000
  La4 La 0.50000 0.25006 0.33348 1.00000
  La5 La 0.00000 0.00044 0.74925 1.00000
  La6 La 0.00000 0.99956 0.25075 1.00000
  La7 La 0.00000 0.50044 0.75075 1.00000
  La8 La 0.00000 0.49956 0.24925 1.00000
  La9 La 0.50000 0.00000 0.00000 1.00000
  La10 La 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.24966 0.58335 1.00000
  Nd2 Nd 0.00000 0.75034 0.41665 1.00000
  Nd3 Nd 0.00000 0.74966 0.91665 1.00000
  Nd4 Nd 0.00000 0.25034 0.08335 1.00000
  Nd5 Nd 0.50000 0.50000 0.00000 1.00000
  Nd6 Nd 0.50000 0.00000 0.50000 1.00000
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