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Nd6ZnOs2

Alexandria ALEX

Alex-ID: agm005805097 · Space group: Immm (#71)

Basic Information

Formula
Nd6ZnOs2
Alex-ID
agm005805097
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
505.47
ų
Cell a
8.7042
Å
Cell b
8.7042
Å
Cell c
8.7042
Å
α angle
105.11
°
β angle
111.54
°
γ angle
111.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6ZnOs2
Nd
12.00 · 66.7%
Zn
2.00 · 11.1%
Os
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0276
eV/atom
Formation energy
-0.1236
eV/atom
Corrected total energy
-106.9685
eV
Raw total energy
-106.9685
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
16.4039
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB2C6_1783_spg71

Decomposition

Nd5Os2 NdZn

Computed at

2023-07-10 19:53:01.245244

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: agm005805097).

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 agm005805097
data_agm005805097
_cell_length_a     8.70421
_cell_length_b     8.70421
_cell_length_c     8.70421
_cell_angle_alpha  105.11345
_cell_angle_beta   111.53595
_cell_angle_gamma  111.85037
_cell_volume       505.46797
_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 0.54580 0.72691 0.81889 1.00000
  Nd2 Nd 0.45420 0.27309 0.18111 1.00000
  Nd3 Nd 0.09198 0.27309 0.81889 1.00000
  Nd4 Nd 0.90802 0.72691 0.18111 1.00000
  Nd5 Nd 0.80194 0.75706 0.55899 1.00000
  Nd6 Nd 0.19806 0.24294 0.44101 1.00000
  Nd7 Nd 0.19806 0.75706 0.95512 1.00000
  Nd8 Nd 0.80194 0.24294 0.04488 1.00000
  Nd9 Nd 0.68593 0.35800 0.67207 1.00000
  Nd10 Nd 0.31407 0.64200 0.32793 1.00000
  Nd11 Nd 0.31407 0.98614 0.67207 1.00000
  Nd12 Nd 0.68593 0.01386 0.32793 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.38303 0.88303 1.00000
  Os2 Os 0.50000 0.61697 0.11697 1.00000
  Os3 Os 0.67642 0.00000 0.67642 1.00000
  Os4 Os 0.32358 1.00000 0.32358 1.00000
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