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La3(NdSm)4

Alexandria ALEX

Alex-ID: agm008917013 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
La3(NdSm)4
Alex-ID
agm008917013
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
387.73
ų
Cell a
6.3752
Å
Cell b
6.3752
Å
Cell c
17.2666
Å
α angle
89.92
°
β angle
89.92
°
γ angle
33.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3(NdSm)4
La
3.00 · 27.3%
Nd
4.00 · 36.4%
Sm
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0250
eV/atom
Formation energy
0.0197
eV/atom
Corrected total energy
-52.5489
eV
Raw total energy
-52.5489
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.7176
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C4_54_spg12

Decomposition

La3Nd5 LaNd3Sm4 La3NdSm4

Computed at

2024-05-14 10:21:26.501771

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: agm008917013).

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 agm008917013
data_agm008917013
_cell_length_a     6.37522
_cell_length_b     6.37522
_cell_length_c     17.26663
_cell_angle_alpha  89.91997
_cell_angle_beta   89.91997
_cell_angle_gamma  33.53874
_cell_volume       387.73058
_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 0.18235 0.18235 0.77398 1.00000
  La2 La 0.81765 0.81765 0.22602 1.00000
  La3 La 0.00000 0.00000 0.50000 1.00000
  Nd1 Nd 0.72766 0.72766 0.59133 1.00000
  Nd2 Nd 0.27234 0.27234 0.40867 1.00000
  Nd3 Nd 0.09039 0.09039 0.13492 1.00000
  Nd4 Nd 0.90961 0.90961 0.86508 1.00000
  Sm1 Sm 0.45426 0.45426 0.68288 1.00000
  Sm2 Sm 0.36349 0.36349 0.04472 1.00000
  Sm3 Sm 0.63651 0.63651 0.95528 1.00000
  Sm4 Sm 0.54574 0.54574 0.31712 1.00000
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