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Zn9Fe4

Alexandria ALEX

Alex-ID: agm005231010 · Space group: Cm (#8)

Basic Information

Formula
Zn9Fe4
Alex-ID
agm005231010
Elements
2
Sites
26
Space group
Cm (#8)
Crystal system
monoclinic
Volume
356.43
ų
Cell a
7.7338
Å
Cell b
7.7338
Å
Cell c
7.7499
Å
α angle
70.56
°
β angle
70.56
°
γ angle
109.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn9Fe4
Zn
18.00 · 69.2%
Fe
8.00 · 30.8%

Energy & Stability

Energy above hull
0.0772
eV/atom
Formation energy
0.0548
eV/atom
Corrected total energy
-89.2844
eV
Raw total energy
-89.2844
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0199
eV
DOS at Fermi level
17.5125
Total magnetisation
18.5349
μB

Additional Information

Prototype ID

A4B9_3_spg217

Decomposition

Zn9Fe4

Computed at

2023-05-10 14:06:32.892821

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: agm005231010).

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 agm005231010
data_agm005231010
_cell_length_a     7.73382
_cell_length_b     7.73382
_cell_length_c     7.74995
_cell_angle_alpha  70.56306
_cell_angle_beta   70.56306
_cell_angle_gamma  109.63077
_cell_volume       356.43040
_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
  Zn1 Zn 0.21621 0.99996 0.33307 1.00000
  Zn2 Zn 0.77754 0.77754 0.56120 1.00000
  Zn3 Zn 0.99996 0.21621 0.33307 1.00000
  Zn4 Zn 0.64709 0.99087 0.70877 1.00000
  Zn5 Zn 0.62289 0.27403 0.07448 1.00000
  Zn6 Zn 0.35104 0.73254 0.34056 1.00000
  Zn7 Zn 0.73254 0.35104 0.34056 1.00000
  Zn8 Zn 0.27403 0.62289 0.07448 1.00000
  Zn9 Zn 0.99087 0.64709 0.70877 1.00000
  Zn10 Zn 0.37647 0.65027 0.69477 1.00000
  Zn11 Zn 0.35323 0.35323 0.34730 1.00000
  Zn12 Zn 0.65027 0.37647 0.69477 1.00000
  Zn13 Zn 0.00535 0.00535 0.69149 1.00000
  Zn14 Zn 0.34797 0.99997 0.98207 1.00000
  Zn15 Zn 0.99997 0.34797 0.98207 1.00000
  Zn16 Zn 0.64422 0.64422 0.33744 1.00000
  Zn17 Zn 0.00300 0.35421 0.61802 1.00000
  Zn18 Zn 0.35421 0.00300 0.61802 1.00000
  Fe1 Fe 0.35447 0.35447 0.99430 1.00000
  Fe2 Fe 0.99853 0.65808 0.33880 1.00000
  Fe3 Fe 0.65808 0.99853 0.33880 1.00000
  Fe4 Fe 0.65723 0.65723 0.97336 1.00000
  Fe5 Fe 0.99701 0.99701 0.13656 1.00000
  Fe6 Fe 0.74386 0.98967 0.00947 1.00000
  Fe7 Fe 0.98967 0.74386 0.00947 1.00000
  Fe8 Fe 0.25431 0.25431 0.75836 1.00000
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