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K3La2PmTe6

Alexandria ALEX

Alex-ID: agm030347967 · Space group: C2/m (#12)

Basic Information

Formula
K3La2PmTe6
Alex-ID
agm030347967
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
467.50
ų
Cell a
10.8991
Å
Cell b
10.8991
Å
Cell c
9.8530
Å
α angle
72.99
°
β angle
107.01
°
γ angle
155.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3La2PmTe6
K
3.00 · 25.0%
La
2.00 · 16.7%
Pm
1.00 · 8.3%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0010
eV/atom
Formation energy
-1.4699
eV/atom
Corrected total energy
-54.4003
eV
Raw total energy
-54.4003
eV

Electronic Structure

Indirect band gap
1.5378
eV
Direct band gap
1.6381
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

KLaTe2 KPmTe2

Computed at

2025-01-02 14:55:21

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: agm030347967).

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 agm030347967
data_agm030347967
_cell_length_a     10.89908
_cell_length_b     10.89908
_cell_length_c     9.85303
_cell_angle_alpha  72.99209
_cell_angle_beta   107.00791
_cell_angle_gamma  155.25159
_cell_volume       467.50078
_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 0.00000 1.00000
  K2 K 0.83276 0.16724 0.66698 1.00000
  K3 K 0.16724 0.83276 0.33302 1.00000
  La1 La 0.83453 0.16547 0.16897 1.00000
  La2 La 0.16547 0.83453 0.83103 1.00000
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.34308 0.65692 0.40179 1.00000
  Te2 Te 0.67418 0.32582 0.06453 1.00000
  Te3 Te 0.65692 0.34308 0.59821 1.00000
  Te4 Te 0.00604 0.99396 0.72568 1.00000
  Te5 Te 0.99396 0.00604 0.27432 1.00000
  Te6 Te 0.32582 0.67418 0.93547 1.00000
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