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K5Mn4

Alexandria ALEX

Alex-ID: agm005502378 · Space group: I4/mmm (#139)

Basic Information

Formula
K5Mn4
Alex-ID
agm005502378
Elements
2
Sites
9
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
325.65
ų
Cell a
8.7734
Å
Cell b
8.7734
Å
Cell c
8.7734
Å
α angle
93.83
°
β angle
93.83
°
γ angle
150.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K5Mn4
K
5.00 · 55.6%
Mn
4.00 · 44.4%

Energy & Stability

Energy above hull
0.7937
eV/atom
Formation energy
0.7937
eV/atom
Corrected total energy
-35.0455
eV
Raw total energy
-35.0455
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.1220
Total magnetisation
16.7375
μB

Additional Information

Prototype ID

A4B5_4_spg139

Decomposition

Mn K

Computed at

2023-03-19 13:23:55.123275

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: agm005502378).

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 agm005502378
data_agm005502378
_cell_length_a     8.77344
_cell_length_b     8.77344
_cell_length_c     8.77344
_cell_angle_alpha  93.82701
_cell_angle_beta   93.82701
_cell_angle_gamma  150.05575
_cell_volume       325.64719
_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 0.32548 0.67452 0.00000 1.00000
  K3 K 0.67452 0.32548 0.00000 1.00000
  K4 K 0.67452 0.67452 0.34905 1.00000
  K5 K 0.32548 0.32548 0.65095 1.00000
  Mn1 Mn 0.39348 0.00000 0.39348 1.00000
  Mn2 Mn 0.60652 0.00000 0.60652 1.00000
  Mn3 Mn 0.00000 0.60652 0.60652 1.00000
  Mn4 Mn 0.00000 0.39348 0.39348 1.00000
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