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Nd8ZnRu2

Alexandria ALEX

Alex-ID: agm006014004 · Space group: Cm (#8)

Basic Information

Formula
Nd8ZnRu2
Alex-ID
agm006014004
Elements
3
Sites
11
Space group
Cm (#8)
Crystal system
monoclinic
Volume
330.72
ų
Cell a
6.0971
Å
Cell b
7.9102
Å
Cell c
7.9102
Å
α angle
114.40
°
β angle
99.55
°
γ angle
99.55
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd8ZnRu2
Nd
8.00 · 72.7%
Zn
1.00 · 9.1%
Ru
2.00 · 18.2%

Energy & Stability

Energy above hull
0.1284
eV/atom
Formation energy
-0.0634
eV/atom
Corrected total energy
-58.7067
eV
Raw total energy
-58.7067
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0049
eV
DOS at Fermi level
13.4474
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C8_1555_spg8

Decomposition

Nd2Zn Nd5Ru2 Nd

Computed at

2023-10-02 01:50:00

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: agm006014004).

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 agm006014004
data_agm006014004
_cell_length_a     6.09707
_cell_length_b     7.91017
_cell_length_c     7.91017
_cell_angle_alpha  114.39818
_cell_angle_beta   99.55281
_cell_angle_gamma  99.55280
_cell_volume       330.72475
_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 0.57600 0.34716 0.08479 1.00000
  Nd2 Nd 0.57600 0.08479 0.34716 1.00000
  Nd3 Nd 0.18238 0.37539 0.37539 1.00000
  Nd4 Nd 0.99576 0.23499 0.77820 1.00000
  Nd5 Nd 0.99576 0.77820 0.23499 1.00000
  Nd6 Nd 0.79454 0.62603 0.62603 1.00000
  Nd7 Nd 0.40251 0.92674 0.66725 1.00000
  Nd8 Nd 0.40251 0.66725 0.92674 1.00000
  Zn1 Zn 0.12402 0.99603 0.99603 1.00000
  Ru1 Ru 0.47509 0.69470 0.30265 1.00000
  Ru2 Ru 0.47509 0.30265 0.69470 1.00000
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