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K5Tl5Pt2

Alexandria ALEX

Alex-ID: agm005661669 · Space group: C2/m (#12)

Basic Information

Formula
K5Tl5Pt2
Alex-ID
agm005661669
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
466.27
ų
Cell a
4.5941
Å
Cell b
9.5081
Å
Cell c
11.2381
Å
α angle
101.45
°
β angle
90.00
°
γ angle
103.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K5Tl5Pt2
K
5.00 · 41.7%
Tl
5.00 · 41.7%
Pt
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0681
eV/atom
Formation energy
-0.0905
eV/atom
Corrected total energy
-30.6044
eV
Raw total energy
-30.6044
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0817
eV
DOS at Fermi level
7.0599
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_34_spg12

Decomposition

K3Tl3Pt2 K10Tl7 K8Tl11

Computed at

2023-06-19 01:49:33.787970

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: agm005661669).

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 agm005661669
data_agm005661669
_cell_length_a     4.59407
_cell_length_b     9.50808
_cell_length_c     11.23808
_cell_angle_alpha  101.45383
_cell_angle_beta   90.00000
_cell_angle_gamma  103.98025
_cell_volume       466.26670
_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 0.00000 0.50000 1.00000
  K2 K 0.35380 0.70761 0.06765 1.00000
  K3 K 0.19077 0.38154 0.34836 1.00000
  K4 K 0.80923 0.61846 0.65164 1.00000
  K5 K 0.64620 0.29239 0.93235 1.00000
  Tl1 Tl 0.84898 0.69797 0.33635 1.00000
  Tl2 Tl 0.44718 0.89437 0.78244 1.00000
  Tl3 Tl 0.55282 0.10563 0.21756 1.00000
  Tl4 Tl 0.15102 0.30203 0.66365 1.00000
  Tl5 Tl 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.03231 0.06462 0.76820 1.00000
  Pt2 Pt 0.96769 0.93538 0.23180 1.00000
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