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Nd2YSb3

Alexandria ALEX

Alex-ID: agm005643771 · Space group: C2/m (#12)

Basic Information

Formula
Nd2YSb3
Alex-ID
agm005643771
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
381.99
ų
Cell a
7.7657
Å
Cell b
7.7657
Å
Cell c
7.7593
Å
α angle
99.60
°
β angle
99.60
°
γ angle
120.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2YSb3
Nd
4.00 · 33.3%
Y
2.00 · 16.7%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0044
eV/atom
Formation energy
-1.1757
eV/atom
Corrected total energy
-70.8578
eV
Raw total energy
-70.8578
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.2875
eV
DOS at Fermi level
2.1618
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_935_spg12

Decomposition

YSb NdSb

Computed at

2023-08-25 09:51:06.232305

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: agm005643771).

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 agm005643771
data_agm005643771
_cell_length_a     7.76567
_cell_length_b     7.76567
_cell_length_c     7.75928
_cell_angle_alpha  99.60322
_cell_angle_beta   99.60322
_cell_angle_gamma  120.00554
_cell_volume       381.99145
_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 0.83334 0.16666 0.50000 1.00000
  Nd2 Nd 0.33333 0.66667 0.00000 1.00000
  Nd3 Nd 0.16849 0.83151 0.50000 1.00000
  Nd4 Nd 0.49818 0.50182 0.50000 1.00000
  Y1 Y 0.00068 0.99932 0.00000 1.00000
  Y2 Y 0.66599 0.33401 0.00000 1.00000
  Sb1 Sb 0.59046 0.92379 0.75700 1.00000
  Sb2 Sb 0.07621 0.40954 0.24300 1.00000
  Sb3 Sb 0.91370 0.58478 0.75481 1.00000
  Sb4 Sb 0.25146 0.24703 0.75481 1.00000
  Sb5 Sb 0.41522 0.08630 0.24519 1.00000
  Sb6 Sb 0.75297 0.74854 0.24519 1.00000
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