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Nd4Sm3

Alexandria ALEX

Alex-ID: agm014334047 · Space group: R-3m (#166)

Basic Information

Formula
Nd4Sm3
Alex-ID
agm014334047
Elements
2
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
244.07
ų
Cell a
20.5638
Å
Cell b
20.5638
Å
Cell c
20.5638
Å
α angle
10.36
°
β angle
10.36
°
γ angle
10.36
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd4Sm3
Nd
4.00 · 57.1%
Sm
3.00 · 42.9%

Energy & Stability

Energy above hull
0.0332
eV/atom
Formation energy
0.0328
eV/atom
Corrected total energy
-33.0303
eV
Raw total energy
-33.0303
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.6872
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

A3B4_239_spg12

Decomposition

Nd3Sm5 Nd

Computed at

2025-04-18 18:35:11

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: agm014334047).

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 agm014334047
data_agm014334047
_cell_length_a     20.56385
_cell_length_b     20.56385
_cell_length_c     20.56385
_cell_angle_alpha  10.35705
_cell_angle_beta   10.35705
_cell_angle_gamma  10.35705
_cell_volume       244.07072
_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 0.61896 0.61896 0.61896 1.00000
  Nd2 Nd 0.90457 0.90457 0.90457 1.00000
  Nd3 Nd 0.38104 0.38104 0.38104 1.00000
  Nd4 Nd 0.09543 0.09543 0.09543 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.81012 0.81012 0.81012 1.00000
  Sm3 Sm 0.18987 0.18987 0.18987 1.00000
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