Navigation

HEAS Data Platform · Materials Science Database

Nd2SmY5Er

Alexandria ALEX

Alex-ID: agm005153386 · Space group: I4/mcm (#140)

Basic Information

Formula
Nd2SmY5Er
Alex-ID
agm005153386
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
595.81
ų
Cell a
8.7345
Å
Cell b
8.7345
Å
Cell c
9.9568
Å
α angle
116.02
°
β angle
116.02
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2SmY5Er
Nd
4.00 · 22.2%
Sm
2.00 · 11.1%
Y
10.00 · 55.6%
Er
2.00 · 11.1%

Energy & Stability

Energy above hull
0.2650
eV/atom
Formation energy
0.2562
eV/atom
Corrected total energy
-97.6815
eV
Raw total energy
-97.6815
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.5111
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_205_spg140

Decomposition

Nd(SmEr3)2 NdYEr Nd2SmY6

Computed at

2023-01-19 17:06:52.236401

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: agm005153386).

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 agm005153386
data_agm005153386
_cell_length_a     8.73448
_cell_length_b     8.73448
_cell_length_c     9.95676
_cell_angle_alpha  116.01588
_cell_angle_beta   116.01588
_cell_angle_gamma  90.00000
_cell_volume       595.81130
_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 0.11693 0.38307 0.00000 1.00000
  Nd2 Nd 0.61693 0.11693 1.00000 1.00000
  Nd3 Nd 0.38307 0.88307 0.00000 1.00000
  Nd4 Nd 0.88307 0.61693 0.00000 1.00000
  Sm1 Sm 0.25000 0.25000 0.50000 1.00000
  Sm2 Sm 0.75000 0.75000 0.50000 1.00000
  Y1 Y 0.92810 0.42810 0.27667 1.00000
  Y2 Y 0.65143 0.15143 0.72333 1.00000
  Y3 Y 0.07190 0.57190 0.72333 1.00000
  Y4 Y 0.15143 0.07190 0.72333 1.00000
  Y5 Y 0.57190 0.65143 0.72333 1.00000
  Y6 Y 0.84857 0.92810 0.27667 1.00000
  Y7 Y 0.42810 0.34857 0.27667 1.00000
  Y8 Y 0.34857 0.84857 0.27667 1.00000
  Y9 Y 0.50000 0.50000 0.00000 1.00000
  Y10 Y 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.25000 0.75000 0.50000 1.00000
  Er2 Er 0.75000 0.25000 0.50000 1.00000
Get direct link