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NdDyPtI

Alexandria ALEX

Alex-ID: agm005197644 · Space group: R3m (#160)

Basic Information

Formula
NdDyPtI
Alex-ID
agm005197644
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
123.10
ų
Cell a
4.2044
Å
Cell b
4.2039
Å
Cell c
8.4005
Å
α angle
90.00
°
β angle
104.50
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdDyPtI
Nd
1.00 · 25.0%
Dy
1.00 · 25.0%
Pt
1.00 · 25.0%
I
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0654
eV/atom
Formation energy
-1.0978
eV/atom
Corrected total energy
-21.4055
eV
Raw total energy
-21.4055
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2967
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1534_spg160

Decomposition

Dy5Pt3 Nd3PtI3 DyPt

Computed at

2022-07-10 12:55:51.070797

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: agm005197644).

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 agm005197644
data_agm005197644
_cell_length_a     4.20445
_cell_length_b     4.20386
_cell_length_c     8.40051
_cell_angle_alpha  89.99641
_cell_angle_beta   104.50199
_cell_angle_gamma  119.99874
_cell_volume       123.09600
_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 0.51281 0.15436 0.68241 1.00000
  Dy1 Dy 0.09236 0.94403 0.05167 1.00000
  Pt1 Pt 0.30948 0.55265 0.87740 1.00000
  I1 I 0.96325 0.37975 0.35818 1.00000
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