Navigation

HEAS Data Platform · Materials Science Database

K6PtN2

Alexandria ALEX

Alex-ID: agm097604484 · Space group: Pmmm (#47)

Basic Information

Formula
K6PtN2
Alex-ID
agm097604484
Elements
3
Sites
9
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
537.37
ų
Cell a
6.5563
Å
Cell b
6.1388
Å
Cell c
13.3514
Å
α angle
90.00
°
β angle
90.02
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K6PtN2
K
6.00 · 66.7%
Pt
1.00 · 11.1%
N
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1886
eV/atom
Formation energy
-0.0102
eV/atom
Corrected total energy
-28.6983
eV
Raw total energy
-28.6983
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
7.9510
Total magnetisation
0.6932
μB

Additional Information

Prototype ID

AB2C6_6248_spg6

Decomposition

K5(PtN)3 K KN3

Computed at

2025-04-07 05:13:32

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: agm097604484).

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 agm097604484
data_agm097604484
_cell_length_a     6.55634
_cell_length_b     6.13878
_cell_length_c     13.35143
_cell_angle_alpha  90.00000
_cell_angle_beta   90.01911
_cell_angle_gamma  90.00000
_cell_volume       537.36746
_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 0.00080 0.50000 0.23386 1.00000
  K2 K 0.99920 0.50000 0.76614 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  K4 K 0.50000 0.50000 0.50000 1.00000
  K5 K 0.00000 0.00000 0.00000 1.00000
  K6 K 0.00000 0.00000 0.50000 1.00000
  Pt1 Pt 0.00000 0.50000 0.00000 1.00000
  N1 N 0.58882 0.00000 0.50002 1.00000
  N2 N 0.41118 0.00000 0.49998 1.00000
Get direct link