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Nd5Ru3

Alexandria ALEX

Alex-ID: agm005535530 · Space group: P4/ncc (#130)

Basic Information

Formula
Nd5Ru3
Alex-ID
agm005535530
Elements
2
Sites
32
Space group
P4/ncc (#130)
Crystal system
tetragonal
Volume
820.13
ų
Cell a
6.5890
Å
Cell b
11.1565
Å
Cell c
11.1565
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5Ru3
Nd
20.00 · 62.5%
Ru
12.00 · 37.5%

Energy & Stability

Energy above hull
0.0154
eV/atom
Formation energy
-0.1900
eV/atom
Corrected total energy
-212.8365
eV
Raw total energy
-212.8365
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0568
eV
DOS at Fermi level
20.5020
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5_71_spg130

Decomposition

NdRu2 Nd7Ru3

Computed at

2023-05-28 01:33:03.839572

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: agm005535530).

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 agm005535530
data_agm005535530
_cell_length_a     6.58905
_cell_length_b     11.15655
_cell_length_c     11.15655
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       820.12950
_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 0.38166 0.29267 0.08889 1.00000
  Nd2 Nd 0.88166 0.29267 0.91111 1.00000
  Nd3 Nd 0.88166 0.70733 0.08889 1.00000
  Nd4 Nd 0.38166 0.70733 0.91111 1.00000
  Nd5 Nd 0.88166 0.58889 0.79267 1.00000
  Nd6 Nd 0.38166 0.58889 0.20733 1.00000
  Nd7 Nd 0.38166 0.41111 0.79267 1.00000
  Nd8 Nd 0.88166 0.41111 0.20733 1.00000
  Nd9 Nd 0.61834 0.20733 0.41111 1.00000
  Nd10 Nd 0.11834 0.20733 0.58889 1.00000
  Nd11 Nd 0.11834 0.79267 0.41111 1.00000
  Nd12 Nd 0.61834 0.79267 0.58889 1.00000
  Nd13 Nd 0.11834 0.91111 0.70733 1.00000
  Nd14 Nd 0.61834 0.91111 0.29267 1.00000
  Nd15 Nd 0.61834 0.08889 0.70733 1.00000
  Nd16 Nd 0.11834 0.08889 0.29267 1.00000
  Nd17 Nd 0.50000 0.00000 0.00000 1.00000
  Nd18 Nd 0.00000 0.00000 0.00000 1.00000
  Nd19 Nd 0.00000 0.50000 0.50000 1.00000
  Nd20 Nd 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.25000 0.84796 0.15204 1.00000
  Ru2 Ru 0.75000 0.84796 0.84796 1.00000
  Ru3 Ru 0.75000 0.15204 0.15204 1.00000
  Ru4 Ru 0.25000 0.15204 0.84796 1.00000
  Ru5 Ru 0.75000 0.65204 0.34796 1.00000
  Ru6 Ru 0.25000 0.65204 0.65204 1.00000
  Ru7 Ru 0.25000 0.34796 0.34796 1.00000
  Ru8 Ru 0.75000 0.34796 0.65204 1.00000
  Ru9 Ru 0.12446 0.50000 0.00000 1.00000
  Ru10 Ru 0.62446 0.50000 0.00000 1.00000
  Ru11 Ru 0.87554 0.00000 0.50000 1.00000
  Ru12 Ru 0.37554 0.00000 0.50000 1.00000
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