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Cu(NiI2)3

Alexandria ALEX

Alex-ID: agm071495569 · Space group: P4_332 (#212)

Basic Information

Formula
Cu(NiI2)3
Alex-ID
agm071495569
Elements
3
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,429.92
ų
Cell a
11.2660
Å
Cell b
11.2660
Å
Cell c
11.2660
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu(NiI2)3
Cu
4.00 · 10.0%
Ni
12.00 · 30.0%
I
24.00 · 60.0%

Energy & Stability

Energy above hull
0.1579
eV/atom
Formation energy
0.0650
eV/atom
Corrected total energy
-120.6495
eV
Raw total energy
-120.6495
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0294
eV
DOS at Fermi level
48.0647
Total magnetisation
5.2317
μB

Additional Information

Prototype ID

AB3C6_2657_spg212

Decomposition

NiI2 Ni Cu3I4

Computed at

2024-09-10 09:44:40.592354

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: agm071495569).

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 agm071495569
data_agm071495569
_cell_length_a     11.26602
_cell_length_b     11.26602
_cell_length_c     11.26602
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1429.91908
_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
  Cu1 Cu 0.62500 0.62500 0.62500 1.00000
  Cu2 Cu 0.87500 0.37500 0.12500 1.00000
  Cu3 Cu 0.37500 0.12500 0.87500 1.00000
  Cu4 Cu 0.12500 0.87500 0.37500 1.00000
  Ni1 Ni 0.62500 0.16046 0.08954 1.00000
  Ni2 Ni 0.87500 0.83954 0.58954 1.00000
  Ni3 Ni 0.37500 0.66046 0.41046 1.00000
  Ni4 Ni 0.12500 0.33954 0.91046 1.00000
  Ni5 Ni 0.08954 0.62500 0.16046 1.00000
  Ni6 Ni 0.58954 0.87500 0.83954 1.00000
  Ni7 Ni 0.41046 0.37500 0.66046 1.00000
  Ni8 Ni 0.91046 0.12500 0.33954 1.00000
  Ni9 Ni 0.16046 0.08954 0.62500 1.00000
  Ni10 Ni 0.83954 0.58954 0.87500 1.00000
  Ni11 Ni 0.66046 0.41046 0.37500 1.00000
  Ni12 Ni 0.33954 0.91046 0.12500 1.00000
  I1 I 0.09424 0.87484 0.62820 1.00000
  I2 I 0.40576 0.12516 0.12820 1.00000
  I3 I 0.90576 0.37484 0.87180 1.00000
  I4 I 0.59424 0.62516 0.37180 1.00000
  I5 I 0.62820 0.09424 0.87484 1.00000
  I6 I 0.12820 0.40576 0.12516 1.00000
  I7 I 0.87180 0.90576 0.37484 1.00000
  I8 I 0.37180 0.59424 0.62516 1.00000
  I9 I 0.87484 0.62820 0.09424 1.00000
  I10 I 0.12516 0.12820 0.40576 1.00000
  I11 I 0.37484 0.87180 0.90576 1.00000
  I12 I 0.62516 0.37180 0.59424 1.00000
  I13 I 0.12484 0.84424 0.12180 1.00000
  I14 I 0.37516 0.15576 0.62180 1.00000
  I15 I 0.62484 0.65576 0.87820 1.00000
  I16 I 0.87516 0.34424 0.37820 1.00000
  I17 I 0.34424 0.37820 0.87516 1.00000
  I18 I 0.65576 0.87820 0.62484 1.00000
  I19 I 0.15576 0.62180 0.37516 1.00000
  I20 I 0.84424 0.12180 0.12484 1.00000
  I21 I 0.87820 0.62484 0.65576 1.00000
  I22 I 0.37820 0.87516 0.34424 1.00000
  I23 I 0.12180 0.12484 0.84424 1.00000
  I24 I 0.62180 0.37516 0.15576 1.00000
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