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Nd8CoPt3I4

Alexandria ALEX

Alex-ID: agm004716461 · Space group: R-3m (#166)

Basic Information

Formula
Nd8CoPt3I4
Alex-ID
agm004716461
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
502.07
ų
Cell a
8.4640
Å
Cell b
9.4574
Å
Cell c
8.4644
Å
α angle
116.63
°
β angle
120.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd8CoPt3I4
Nd
8.00 · 50.0%
Co
1.00 · 6.3%
Pt
3.00 · 18.8%
I
4.00 · 25.0%

Energy & Stability

Energy above hull
0.0123
eV/atom
Formation energy
-0.9746
eV/atom
Corrected total energy
-85.3602
eV
Raw total energy
-85.3602
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.8358
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4D8_65_spg12

Decomposition

Nd2PtI Nd3PtI3 Nd7Pt3 Nd2Co2I

Computed at

2022-07-05 08:36:47.677682

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: agm004716461).

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 agm004716461
data_agm004716461
_cell_length_a     8.46400
_cell_length_b     9.45743
_cell_length_c     8.46442
_cell_angle_alpha  116.63280
_cell_angle_beta   119.99836
_cell_angle_gamma  90.00000
_cell_volume       502.06881
_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 0.22107 0.68432 0.96350 1.00000
  Nd2 Nd 0.22124 0.68443 0.44247 1.00000
  Nd3 Nd 0.27066 0.31237 0.54132 1.00000
  Nd4 Nd 0.74243 0.68432 0.96350 1.00000
  Nd5 Nd 0.25757 0.31568 0.03650 1.00000
  Nd6 Nd 0.72934 0.68763 0.45868 1.00000
  Nd7 Nd 0.77876 0.31557 0.55753 1.00000
  Nd8 Nd 0.77893 0.31568 0.03650 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  Pt1 Pt 0.50000 0.50000 0.00000 1.00000
  Pt2 Pt 0.50000 0.50000 0.50000 1.00000
  Pt3 Pt 0.00000 0.50000 0.50000 1.00000
  I1 I 0.50000 0.00000 0.00000 1.00000
  I2 I 0.50000 0.00000 0.50000 1.00000
  I3 I 0.00000 0.00000 0.00000 1.00000
  I4 I 0.00000 0.00000 0.50000 1.00000
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