Navigation

HEAS Data Platform · Materials Science Database

Nd5Y2Sb5

Alexandria ALEX

Alex-ID: agm003373577 · Space group: C2/m (#12)

Basic Information

Formula
Nd5Y2Sb5
Alex-ID
agm003373577
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
394.33
ų
Cell a
4.4549
Å
Cell b
7.6502
Å
Cell c
12.8713
Å
α angle
109.11
°
β angle
90.00
°
γ angle
106.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5Y2Sb5
Nd
5.00 · 41.7%
Y
2.00 · 16.7%
Sb
5.00 · 41.7%

Energy & Stability

Energy above hull
0.1154
eV/atom
Formation energy
-0.9239
eV/atom
Corrected total energy
-68.4866
eV
Raw total energy
-68.4866
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0050
eV
DOS at Fermi level
8.9066
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

A2B5C5_0_spg12

Decomposition

Y5Sb3 Nd5Sb3 NdSb

Computed at

2022-02-08 22:01:31.580330

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: agm003373577).

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 agm003373577
data_agm003373577
_cell_length_a     4.45488
_cell_length_b     7.65020
_cell_length_c     12.87133
_cell_angle_alpha  109.10790
_cell_angle_beta   90.00000
_cell_angle_gamma  106.92747
_cell_volume       394.32657
_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 0.50000 0.00000 0.50000 1.00000
  Nd2 Nd 0.66059 0.32118 0.03924 1.00000
  Nd3 Nd 0.72770 0.45539 0.34643 1.00000
  Nd4 Nd 0.27230 0.54461 0.65357 1.00000
  Nd5 Nd 0.33941 0.67882 0.96076 1.00000
  Y1 Y 0.04436 0.08872 0.78867 1.00000
  Y2 Y 0.95564 0.91128 0.21133 1.00000
  Sb1 Sb 0.11688 0.23377 0.42522 1.00000
  Sb2 Sb 0.68816 0.37633 0.78916 1.00000
  Sb3 Sb 0.31184 0.62367 0.21084 1.00000
  Sb4 Sb 0.88312 0.76623 0.57478 1.00000
  Sb5 Sb 0.00000 0.00000 0.00000 1.00000
Get direct link