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K3DyNp3Te8

Alexandria ALEX

Alex-ID: agm004700560 · Space group: R-3m (#166)

Basic Information

Formula
K3DyNp3Te8
Alex-ID
agm004700560
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
585.25
ų
Cell a
9.0011
Å
Cell b
9.0017
Å
Cell c
9.8308
Å
α angle
117.38
°
β angle
89.91
°
γ angle
119.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3DyNp3Te8
K
3.00 · 20.0%
Dy
1.00 · 6.7%
Np
3.00 · 20.0%
Te
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0213
eV/atom
Formation energy
-0.9563
eV/atom
Corrected total energy
-86.2097
eV
Raw total energy
-86.2097
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
21.8721
Total magnetisation
3.7361
μB

Additional Information

Prototype ID

AB3C3D8_25_spg166

Decomposition

K2(NpTe2)3 KDyTe2

Computed at

2023-02-08 18:04:32.558253

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: agm004700560).

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 agm004700560
data_agm004700560
_cell_length_a     9.00114
_cell_length_b     9.00174
_cell_length_c     9.83080
_cell_angle_alpha  117.38318
_cell_angle_beta   89.91247
_cell_angle_gamma  119.95583
_cell_volume       585.24617
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.50000 0.00000 0.50000 1.00000
  Np2 Np 0.50000 0.50000 0.50000 1.00000
  Np3 Np 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.26312 0.52688 0.28999 1.00000
  Te2 Te 0.73688 0.47312 0.71001 1.00000
  Te3 Te 0.76424 0.52923 0.29333 1.00000
  Te4 Te 0.23576 0.47077 0.70667 1.00000
  Te5 Te 0.76460 0.02999 0.29455 1.00000
  Te6 Te 0.23540 0.97001 0.70545 1.00000
  Te7 Te 0.26412 0.02913 0.29332 1.00000
  Te8 Te 0.73588 0.97087 0.70668 1.00000
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