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Nd5(SmIn2)2

Alexandria ALEX

Alex-ID: agm005678317 · Space group: P2/m (#10)

Basic Information

Formula
Nd5(SmIn2)2
Alex-ID
agm005678317
Elements
3
Sites
11
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
331.07
ų
Cell a
3.4967
Å
Cell b
8.8205
Å
Cell c
10.7835
Å
α angle
84.51
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5(SmIn2)2
Nd
5.00 · 45.5%
Sm
2.00 · 18.2%
In
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0850
eV/atom
Formation energy
-0.2784
eV/atom
Corrected total energy
-47.4502
eV
Raw total energy
-47.4502
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.2901
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

A2B4C5_662_spg10

Decomposition

Sm2In Nd2SmIn3 Nd5SmIn2

Computed at

2023-06-21 16:03:43.698679

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: agm005678317).

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 agm005678317
data_agm005678317
_cell_length_a     3.49674
_cell_length_b     8.82051
_cell_length_c     10.78352
_cell_angle_alpha  84.51295
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       331.07243
_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
  Nd1 Nd 1.00000 0.45906 0.33419 1.00000
  Nd2 Nd 0.00000 0.84187 0.14108 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Nd4 Nd 1.00000 0.15813 0.85892 1.00000
  Nd5 Nd 0.00000 0.54094 0.66581 1.00000
  Sm1 Sm 1.00000 0.91810 0.63708 1.00000
  Sm2 Sm 0.00000 0.08190 0.36292 1.00000
  In1 In 0.50000 0.24692 0.57838 1.00000
  In2 In 0.50000 0.79883 0.87810 1.00000
  In3 In 0.50000 0.75308 0.42162 1.00000
  In4 In 0.50000 0.20117 0.12190 1.00000
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