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La3Nd5Tm

Alexandria ALEX

Alex-ID: agm003564652 · Space group: C2/m (#12)

Basic Information

Formula
La3Nd5Tm
Alex-ID
agm003564652
Elements
3
Sites
18
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
674.16
ų
Cell a
7.9615
Å
Cell b
7.9615
Å
Cell c
12.1683
Å
α angle
84.79
°
β angle
84.79
°
γ angle
61.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Nd5Tm
La
6.00 · 33.3%
Nd
10.00 · 55.6%
Tm
2.00 · 11.1%

Energy & Stability

Energy above hull
0.4088
eV/atom
Formation energy
0.4025
eV/atom
Corrected total energy
-78.9865
eV
Raw total energy
-78.9865
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0089
eV
DOS at Fermi level
26.7394
Total magnetisation
0.0005
μB

Additional Information

Prototype ID

AB3C5_240_spg12

Decomposition

NdTm2 La3Nd5 LaTm2

Computed at

2022-03-24 23:49:53.863415

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: agm003564652).

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 agm003564652
data_agm003564652
_cell_length_a     7.96146
_cell_length_b     7.96146
_cell_length_c     12.16826
_cell_angle_alpha  84.78848
_cell_angle_beta   84.78848
_cell_angle_gamma  61.52277
_cell_volume       674.16482
_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 0.65942 0.65942 0.77710 1.00000
  La2 La 0.73419 0.73419 0.48827 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  La4 La 0.00000 0.00000 0.50000 1.00000
  La5 La 0.34058 0.34058 0.22290 1.00000
  La6 La 0.26581 0.26581 0.51173 1.00000
  Nd1 Nd 0.91538 0.33869 0.24001 1.00000
  Nd2 Nd 0.32881 0.67119 0.00000 1.00000
  Nd3 Nd 0.75474 0.75474 0.02678 1.00000
  Nd4 Nd 0.50322 0.50322 0.37221 1.00000
  Nd5 Nd 0.49678 0.49678 0.62779 1.00000
  Nd6 Nd 0.24526 0.24526 0.97322 1.00000
  Nd7 Nd 0.33869 0.91538 0.24001 1.00000
  Nd8 Nd 0.67119 0.32881 0.00000 1.00000
  Nd9 Nd 0.08462 0.66131 0.75999 1.00000
  Nd10 Nd 0.66131 0.08462 0.75999 1.00000
  Tm1 Tm 0.10890 0.10890 0.74523 1.00000
  Tm2 Tm 0.89110 0.89110 0.25477 1.00000
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