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K3La(DyTe3)2

Alexandria ALEX

Alex-ID: agm034648447 · Space group: C2/m (#12)

Basic Information

Formula
K3La(DyTe3)2
Alex-ID
agm034648447
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
447.09
ų
Cell a
10.7974
Å
Cell b
10.7974
Å
Cell c
9.7910
Å
α angle
71.73
°
β angle
108.27
°
γ angle
155.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3La(DyTe3)2
K
3.00 · 25.0%
La
1.00 · 8.3%
Dy
2.00 · 16.7%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0046
eV/atom
Formation energy
-1.4251
eV/atom
Corrected total energy
-53.3927
eV
Raw total energy
-53.3927
eV

Electronic Structure

Indirect band gap
1.4161
eV
Direct band gap
1.5388
eV
DOS at Fermi level
-0.0001
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_376_spg12

Decomposition

KLaTe2 KDyTe2

Computed at

2025-01-15 00:24:02

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: agm034648447).

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 agm034648447
data_agm034648447
_cell_length_a     10.79742
_cell_length_b     10.79742
_cell_length_c     9.79104
_cell_angle_alpha  71.73347
_cell_angle_beta   108.26653
_cell_angle_gamma  155.57419
_cell_volume       447.08815
_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 0.50000 0.50000 0.50000 1.00000
  K2 K 0.16531 0.83469 0.83220 1.00000
  K3 K 0.83469 0.16531 0.16780 1.00000
  La1 La 0.50000 0.50000 0.00000 1.00000
  Dy1 Dy 0.16884 0.83116 0.33645 1.00000
  Dy2 Dy 0.83116 0.16884 0.66355 1.00000
  Te1 Te 0.66199 0.33801 0.11307 1.00000
  Te2 Te 0.32399 0.67601 0.44114 1.00000
  Te3 Te 0.33801 0.66199 0.88693 1.00000
  Te4 Te 0.98765 0.01235 0.76084 1.00000
  Te5 Te 0.01235 0.98765 0.23916 1.00000
  Te6 Te 0.67601 0.32399 0.55886 1.00000
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