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Zr4Cr

Alexandria ALEX

Alex-ID: agm005290916 · Space group: Fd-3m (#227)

Basic Information

Formula
Zr4Cr
Alex-ID
agm005290916
Elements
2
Sites
10
Space group
Fd-3m (#227)
Crystal system
cubic
Volume
232.07
ų
Cell a
6.8978
Å
Cell b
6.8978
Å
Cell c
6.8978
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr4Cr
Zr
8.00 · 80.0%
Cr
2.00 · 20.0%

Energy & Stability

Energy above hull
0.8407
eV/atom
Formation energy
0.8261
eV/atom
Corrected total energy
-79.3711
eV
Raw total energy
-79.3711
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.2032
Total magnetisation
1.1644
μB

Additional Information

Prototype ID

AB4_270_spg227

Decomposition

ZrCr2 Zr

Computed at

2023-04-21 05:06:31.732574

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: agm005290916).

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 agm005290916
data_agm005290916
_cell_length_a     6.89780
_cell_length_b     6.89780
_cell_length_c     6.89780
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       232.06844
_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
  Zr1 Zr 0.85923 0.85923 0.85923 1.00000
  Zr2 Zr 0.85923 0.42230 0.85923 1.00000
  Zr3 Zr 0.85923 0.85923 0.42230 1.00000
  Zr4 Zr 0.39077 0.82770 0.39077 1.00000
  Zr5 Zr 0.39077 0.39077 0.39077 1.00000
  Zr6 Zr 0.42230 0.85923 0.85923 1.00000
  Zr7 Zr 0.39077 0.39077 0.82770 1.00000
  Zr8 Zr 0.82770 0.39077 0.39077 1.00000
  Cr1 Cr 0.25000 0.25000 0.25000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
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