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K2AgPt2

Alexandria ALEX

Alex-ID: agm014886416 · Space group: R-3m (#166)

Basic Information

Formula
K2AgPt2
Alex-ID
agm014886416
Elements
3
Sites
5
Space group
R-3m (#166)
Crystal system
trigonal
Volume
186.15
ų
Cell a
10.2831
Å
Cell b
10.2831
Å
Cell c
10.2831
Å
α angle
26.16
°
β angle
26.16
°
γ angle
26.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K2AgPt2
K
2.00 · 40.0%
Ag
1.00 · 20.0%
Pt
2.00 · 40.0%

Energy & Stability

Energy above hull
0.1032
eV/atom
Formation energy
-0.0390
eV/atom
Corrected total energy
-17.4268
eV
Raw total energy
-17.4268
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1284
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_407_spg12

Decomposition

K2Ag3 K KPt2

Computed at

2025-04-16 01:17:05

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: agm014886416).

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 agm014886416
data_agm014886416
_cell_length_a     10.28307
_cell_length_b     10.28307
_cell_length_c     10.28307
_cell_angle_alpha  26.15509
_cell_angle_beta   26.15509
_cell_angle_gamma  26.15509
_cell_volume       186.14784
_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 0.57329 0.57329 0.57329 1.00000
  K2 K 0.42671 0.42671 0.42671 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.32785 0.32785 0.32785 1.00000
  Pt2 Pt 0.67215 0.67215 0.67215 1.00000
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