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K3(AsPt)2

Alexandria ALEX

Alex-ID: agm009111170 · Space group: R-3m (#166)

Basic Information

Formula
K3(AsPt)2
Alex-ID
agm009111170
Elements
3
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
228.07
ų
Cell a
14.7830
Å
Cell b
14.7830
Å
Cell c
14.7830
Å
α angle
16.53
°
β angle
16.53
°
γ angle
16.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K3(AsPt)2
K
3.00 · 42.9%
As
2.00 · 28.6%
Pt
2.00 · 28.6%

Energy & Stability

Energy above hull
0.1250
eV/atom
Formation energy
-0.3621
eV/atom
Corrected total energy
-27.3163
eV
Raw total energy
-27.3163
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0163
eV
DOS at Fermi level
12.3036
Total magnetisation
0.7905
μB

Additional Information

Prototype ID

A2B2C3_569_spg12

Decomposition

K2AsPt KAsPt

Computed at

2024-03-21 12:54:30.883298

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: agm009111170).

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 agm009111170
data_agm009111170
_cell_length_a     14.78300
_cell_length_b     14.78300
_cell_length_c     14.78300
_cell_angle_alpha  16.53074
_cell_angle_beta   16.53074
_cell_angle_gamma  16.53074
_cell_volume       228.07379
_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 0.11451 0.11451 0.11451 1.00000
  K3 K 0.88549 0.88549 0.88549 1.00000
  As1 As 0.39304 0.39304 0.39304 1.00000
  As2 As 0.60696 0.60696 0.60696 1.00000
  Pt1 Pt 0.27278 0.27278 0.27278 1.00000
  Pt2 Pt 0.72722 0.72722 0.72722 1.00000
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