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Nd4Sm3Er5

Alexandria ALEX

Alex-ID: agm005697022 · Space group: P-1 (#2)

Basic Information

Formula
Nd4Sm3Er5
Alex-ID
agm005697022
Elements
3
Sites
12
Space group
P-1 (#2)
Crystal system
triclinic
Volume
393.69
ų
Cell a
7.1823
Å
Cell b
11.3699
Å
Cell c
12.9634
Å
α angle
151.28
°
β angle
56.30
°
γ angle
129.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd4Sm3Er5
Nd
4.00 · 33.3%
Sm
3.00 · 25.0%
Er
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0235
eV/atom
Formation energy
0.0198
eV/atom
Corrected total energy
-55.8366
eV
Raw total energy
-55.8366
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0320
eV
DOS at Fermi level
15.4667
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

A3B4C5_119_spg2

Decomposition

Nd3Sm5 Nd(SmEr3)2 Nd

Computed at

2023-06-29 14:43:54.237488

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: agm005697022).

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 agm005697022
data_agm005697022
_cell_length_a     7.18225
_cell_length_b     11.36991
_cell_length_c     12.96339
_cell_angle_alpha  151.28117
_cell_angle_beta   56.30224
_cell_angle_gamma  129.29028
_cell_volume       393.68743
_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 0.91718 0.83614 0.66764 1.00000
  Nd2 Nd 0.83010 0.66156 0.83174 1.00000
  Nd3 Nd 0.16990 0.33844 0.16826 1.00000
  Nd4 Nd 0.08282 0.16386 0.33236 1.00000
  Sm1 Sm 0.58001 0.16351 0.33202 1.00000
  Sm2 Sm 0.00000 0.00000 0.50000 1.00000
  Sm3 Sm 0.41999 0.83649 0.66798 1.00000
  Er1 Er 0.33022 0.66487 0.83483 1.00000
  Er2 Er 0.50000 0.00000 0.50000 1.00000
  Er3 Er 0.75168 0.49946 0.99956 1.00000
  Er4 Er 0.24832 0.50054 0.00044 1.00000
  Er5 Er 0.66978 0.33513 0.16517 1.00000
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