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K5Zr

Alexandria ALEX

Alex-ID: agm005442070 · Space group: Amm2 (#38)

Basic Information

Formula
K5Zr
Alex-ID
agm005442070
Elements
2
Sites
6
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
329.12
ų
Cell a
12.3228
Å
Cell b
12.3228
Å
Cell c
7.0127
Å
α angle
90.00
°
β angle
90.00
°
γ angle
162.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
K5Zr
K
5.00 · 83.3%
Zr
1.00 · 16.7%

Energy & Stability

Energy above hull
0.5813
eV/atom
Formation energy
0.5813
eV/atom
Corrected total energy
-10.5716
eV
Raw total energy
-10.5716
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0069
eV
DOS at Fermi level
7.8343
Total magnetisation
3.3446
μB

Additional Information

Prototype ID

AB5_1_spg38

Decomposition

Zr K

Computed at

2023-03-21 08:12:47.848021

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: agm005442070).

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 agm005442070
data_agm005442070
_cell_length_a     12.32283
_cell_length_b     12.32283
_cell_length_c     7.01269
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  161.99727
_cell_volume       329.11801
_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 0.02058 0.97942 0.00000 1.00000
  K2 K 0.34350 0.65650 0.00000 1.00000
  K3 K 0.66341 0.33659 0.00000 1.00000
  K4 K 0.45517 0.54483 0.50000 1.00000
  K5 K 0.74850 0.25150 0.50000 1.00000
  Zr1 Zr 0.10218 0.89782 0.50000 1.00000
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