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Nd6Rh2Pb

Alexandria ALEX

Alex-ID: agm005807432 · Space group: Immm (#71)

Basic Information

Formula
Nd6Rh2Pb
Alex-ID
agm005807432
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
527.62
ų
Cell a
8.8358
Å
Cell b
8.8358
Å
Cell c
8.8358
Å
α angle
104.64
°
β angle
110.10
°
γ angle
113.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6Rh2Pb
Nd
12.00 · 66.7%
Rh
4.00 · 22.2%
Pb
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0439
eV/atom
Formation energy
-0.4860
eV/atom
Corrected total energy
-102.8382
eV
Raw total energy
-102.8382
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0047
eV
DOS at Fermi level
16.7334
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_1783_spg71

Decomposition

Nd7Rh3 Nd5RhPb2

Computed at

2023-07-09 07:12:27.063262

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: agm005807432).

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 agm005807432
data_agm005807432
_cell_length_a     8.83577
_cell_length_b     8.83577
_cell_length_c     8.83577
_cell_angle_alpha  104.64374
_cell_angle_beta   110.10235
_cell_angle_gamma  113.79675
_cell_volume       527.62345
_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 0.52426 0.70512 0.81913 1.00000
  Nd2 Nd 0.47574 0.29488 0.18087 1.00000
  Nd3 Nd 0.11401 0.29488 0.81913 1.00000
  Nd4 Nd 0.88599 0.70512 0.18087 1.00000
  Nd5 Nd 0.79667 0.76748 0.56415 1.00000
  Nd6 Nd 0.20333 0.23252 0.43585 1.00000
  Nd7 Nd 0.20333 0.76748 0.97081 1.00000
  Nd8 Nd 0.79667 0.23252 0.02919 1.00000
  Nd9 Nd 0.69031 0.36128 0.67098 1.00000
  Nd10 Nd 0.30969 0.63872 0.32902 1.00000
  Nd11 Nd 0.30969 0.98067 0.67098 1.00000
  Nd12 Nd 0.69031 0.01933 0.32902 1.00000
  Rh1 Rh 0.50000 0.36720 0.86720 1.00000
  Rh2 Rh 0.50000 0.63280 0.13280 1.00000
  Rh3 Rh 0.65999 1.00000 0.65999 1.00000
  Rh4 Rh 0.34001 0.00000 0.34001 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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