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Nd3Sm5Tm3

Alexandria ALEX

Alex-ID: agm008367703 · Space group: P1 (#1)

Basic Information

Formula
Nd3Sm5Tm3
Alex-ID
agm008367703
Elements
3
Sites
11
Space group
P1 (#1)
Crystal system
triclinic
Volume
363.73
ų
Cell a
6.2310
Å
Cell b
8.0631
Å
Cell c
8.0619
Å
α angle
107.37
°
β angle
105.01
°
γ angle
97.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd3Sm5Tm3
Nd
3.00 · 27.3%
Sm
5.00 · 45.5%
Tm
3.00 · 27.3%

Energy & Stability

Energy above hull
0.0257
eV/atom
Formation energy
0.0223
eV/atom
Corrected total energy
-51.1036
eV
Raw total energy
-51.1036
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.6188
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C5_86_spg1

Decomposition

NdSmTm4 Nd6SmTm2 Sm

Computed at

2024-05-04 13:43:31.696933

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: agm008367703).

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 agm008367703
data_agm008367703
_cell_length_a     6.23100
_cell_length_b     8.06307
_cell_length_c     8.06189
_cell_angle_alpha  107.36825
_cell_angle_beta   105.01051
_cell_angle_gamma  97.52526
_cell_volume       363.72522
_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 0.36299 0.45371 0.54475 1.00000
  Nd2 Nd 0.45433 0.27052 0.91107 1.00000
  Nd3 Nd 0.09076 0.99967 0.45303 1.00000
  Sm1 Sm 0.90839 0.36407 0.72810 1.00000
  Sm2 Sm 0.27346 0.63740 0.18035 1.00000
  Sm3 Sm 0.81996 0.54459 0.36333 1.00000
  Sm4 Sm 0.63678 0.90908 0.63723 1.00000
  Sm5 Sm 0.72664 0.73094 0.00044 1.00000
  Tm1 Tm 0.18102 0.82017 0.82057 1.00000
  Tm2 Tm 0.54535 0.09090 0.27038 1.00000
  Tm3 Tm 0.00033 0.17895 0.09077 1.00000
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