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DyNpIn6

Alexandria ALEX

Alex-ID: agm005776317 · Space group: P4/mmm (#123)

Basic Information

Formula
DyNpIn6
Alex-ID
agm005776317
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
199.26
ų
Cell a
4.6303
Å
Cell b
4.6303
Å
Cell c
9.2944
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyNpIn6
Dy
1.00 · 12.5%
Np
1.00 · 12.5%
In
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0071
eV/atom
Formation energy
-0.1884
eV/atom
Corrected total energy
-35.6691
eV
Raw total energy
-35.6691
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.3689
Total magnetisation
4.2963
μB

Additional Information

Prototype ID

ABC6_19_spg123

Decomposition

DyIn3 In Np

Computed at

2023-07-24 21:34:16.078873

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: agm005776317).

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 agm005776317
data_agm005776317
_cell_length_a     4.63026
_cell_length_b     4.63026
_cell_length_c     9.29437
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       199.26491
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.00000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.50000 1.00000
  In3 In 0.50000 0.00000 0.25043 1.00000
  In4 In 0.50000 0.00000 0.74957 1.00000
  In5 In 0.00000 0.50000 0.25043 1.00000
  In6 In 0.00000 0.50000 0.74957 1.00000
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