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Nd6Ru2Pb

Alexandria ALEX

Alex-ID: agm005697039 · Space group: Immm (#71)

Basic Information

Formula
Nd6Ru2Pb
Alex-ID
agm005697039
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
522.37
ų
Cell a
8.8016
Å
Cell b
8.8016
Å
Cell c
8.8016
Å
α angle
105.06
°
β angle
110.63
°
γ angle
112.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6Ru2Pb
Nd
12.00 · 66.7%
Ru
4.00 · 22.2%
Pb
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0395
eV/atom
Formation energy
-0.2897
eV/atom
Corrected total energy
-107.0027
eV
Raw total energy
-107.0027
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0035
eV
DOS at Fermi level
14.3444
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_798_spg71

Decomposition

Nd5RuPb2 Nd7Ru3

Computed at

2023-07-09 07:52:14.996617

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: agm005697039).

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 agm005697039
data_agm005697039
_cell_length_a     8.80164
_cell_length_b     8.80163
_cell_length_c     8.80163
_cell_angle_alpha  105.05825
_cell_angle_beta   110.62549
_cell_angle_gamma  112.82644
_cell_volume       522.36856
_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 0.52963 0.71229 0.81734 1.00000
  Nd2 Nd 0.47037 0.28771 0.18266 1.00000
  Nd3 Nd 0.10506 0.28771 0.81734 1.00000
  Nd4 Nd 0.89494 0.71229 0.18266 1.00000
  Nd5 Nd 0.79193 0.76330 0.55523 1.00000
  Nd6 Nd 0.20807 0.23670 0.44477 1.00000
  Nd7 Nd 0.20807 0.76330 0.97137 1.00000
  Nd8 Nd 0.79193 0.23670 0.02863 1.00000
  Nd9 Nd 0.68670 0.35766 0.67096 1.00000
  Nd10 Nd 0.31330 0.64234 0.32904 1.00000
  Nd11 Nd 0.31330 0.98426 0.67096 1.00000
  Nd12 Nd 0.68670 0.01574 0.32904 1.00000
  Ru1 Ru 0.50000 0.37511 0.87511 1.00000
  Ru2 Ru 0.50000 0.62489 0.12489 1.00000
  Ru3 Ru 0.67283 1.00000 0.67283 1.00000
  Ru4 Ru 0.32717 0.00000 0.32717 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000
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