Navigation

HEAS Data Platform · Materials Science Database

KMg4Cu

Alexandria ALEX

Alex-ID: agm005451077 · Space group: F-43m (#216)

Basic Information

Formula
KMg4Cu
Alex-ID
agm005451077
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
153.59
ų
Cell a
6.0112
Å
Cell b
6.0112
Å
Cell c
6.0112
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
KMg4Cu
K
1.00 · 16.7%
Mg
4.00 · 66.7%
Cu
1.00 · 16.7%

Energy & Stability

Energy above hull
0.3858
eV/atom
Formation energy
0.3328
eV/atom
Corrected total energy
-9.6434
eV
Raw total energy
-9.6434
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3402
eV
DOS at Fermi level
1.3689
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Mg2Cu K Mg

Computed at

2023-03-21 11:31:27.396636

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: agm005451077).

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 agm005451077
data_agm005451077
_cell_length_a     6.01120
_cell_length_b     6.01120
_cell_length_c     6.01120
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       153.59195
_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
  Mg1 Mg 0.86988 0.37671 0.37671 1.00000
  Mg2 Mg 0.37671 0.37671 0.86988 1.00000
  Mg3 Mg 0.37671 0.86988 0.37671 1.00000
  Mg4 Mg 0.37671 0.37671 0.37671 1.00000
  Cu1 Cu 0.75000 0.75000 0.75000 1.00000
Get direct link