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NdSmY

Alexandria ALEX

Alex-ID: agm017303773 · Space group: Cmcm (#63)

Basic Information

Formula
NdSmY
Alex-ID
agm017303773
Elements
3
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
205.12
ų
Cell a
9.7110
Å
Cell b
9.7110
Å
Cell c
5.8728
Å
α angle
90.00
°
β angle
90.00
°
γ angle
158.26
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdSmY
Nd
2.00 · 33.3%
Sm
2.00 · 33.3%
Y
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0315
eV/atom
Formation energy
0.0261
eV/atom
Corrected total energy
-31.7611
eV
Raw total energy
-31.7611
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.4571
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC_42_spg71

Decomposition

Nd4SmY NdSm5 Nd3SmY4

Computed at

2025-04-16 18:42:46

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: agm017303773).

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 agm017303773
data_agm017303773
_cell_length_a     9.71097
_cell_length_b     9.71097
_cell_length_c     5.87283
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.26215
_cell_volume       205.11514
_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 0.88822 0.11178 0.25000 1.00000
  Nd2 Nd 0.11178 0.88822 0.75000 1.00000
  Sm1 Sm 0.55748 0.44252 0.25000 1.00000
  Sm2 Sm 0.44252 0.55748 0.75000 1.00000
  Y1 Y 0.22284 0.77716 0.25000 1.00000
  Y2 Y 0.77716 0.22284 0.75000 1.00000
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