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K5Co3

Alexandria ALEX

Alex-ID: agm005496790 · Space group: Cmmm (#65)

Basic Information

Formula
K5Co3
Alex-ID
agm005496790
Elements
2
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
300.71
ų
Cell a
7.3968
Å
Cell b
7.3968
Å
Cell c
5.5827
Å
α angle
90.00
°
β angle
90.00
°
γ angle
100.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K5Co3
K
5.00 · 62.5%
Co
3.00 · 37.5%

Energy & Stability

Energy above hull
1.1158
eV/atom
Formation energy
1.1158
eV/atom
Corrected total energy
-17.9558
eV
Raw total energy
-17.9558
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
6.8855
Total magnetisation
5.6593
μB

Additional Information

Prototype ID

A3B5_196_spg65

Decomposition

Co K

Computed at

2023-03-19 00:05:25.849179

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: agm005496790).

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 agm005496790
data_agm005496790
_cell_length_a     7.39680
_cell_length_b     7.39680
_cell_length_c     5.58271
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.10546
_cell_volume       300.70584
_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 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.00000 0.00000 1.00000
  K4 K 0.29918 0.29918 0.50000 1.00000
  K5 K 0.70082 0.70082 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.77790 0.22210 0.50000 1.00000
  Co3 Co 0.22210 0.77790 0.50000 1.00000
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