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Nd6CdIr2I3

Alexandria ALEX

Alex-ID: agm004635001 · Space group: C2/m (#12)

Basic Information

Formula
Nd6CdIr2I3
Alex-ID
agm004635001
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
392.56
ų
Cell a
7.4543
Å
Cell b
7.4543
Å
Cell c
8.5237
Å
α angle
98.41
°
β angle
98.41
°
γ angle
119.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd6CdIr2I3
Nd
6.00 · 50.0%
Cd
1.00 · 8.3%
Ir
2.00 · 16.7%
I
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0584
eV/atom
Formation energy
-0.8139
eV/atom
Corrected total energy
-61.6965
eV
Raw total energy
-61.6965
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.5392
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

Nd4CdIr NdCd Nd2IrI Nd3IrI3

Computed at

2022-06-26 19:45:13.437160

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: agm004635001).

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 agm004635001
data_agm004635001
_cell_length_a     7.45429
_cell_length_b     7.45429
_cell_length_c     8.52368
_cell_angle_alpha  98.41335
_cell_angle_beta   98.41335
_cell_angle_gamma  119.92518
_cell_volume       392.55826
_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 0.93401 0.56849 0.80623 1.00000
  Nd2 Nd 0.69806 0.69806 0.19125 1.00000
  Nd3 Nd 0.06599 0.43151 0.19377 1.00000
  Nd4 Nd 0.56849 0.93401 0.80623 1.00000
  Nd5 Nd 0.30194 0.30194 0.80875 1.00000
  Nd6 Nd 0.43151 0.06599 0.19377 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.33257 0.66743 0.00000 1.00000
  Ir2 Ir 0.66743 0.33257 0.00000 1.00000
  I1 I 0.16205 0.83795 0.50000 1.00000
  I2 I 0.83795 0.16205 0.50000 1.00000
  I3 I 0.50000 0.50000 0.50000 1.00000
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