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Zn2Co5SiB2

Alexandria ALEX

Alex-ID: agm005132938 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Zn2Co5SiB2
Alex-ID
agm005132938
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
202.13
ų
Cell a
2.6825
Å
Cell b
8.6804
Å
Cell c
8.6804
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zn2Co5SiB2
Zn
4.00 · 20.0%
Co
10.00 · 50.0%
Si
2.00 · 10.0%
B
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0152
eV/atom
Formation energy
-0.2953
eV/atom
Corrected total energy
-119.8127
eV
Raw total energy
-119.8127
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9133
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_6_spg127

Decomposition

ZnCo2Si Zn11Co2 CoB Co

Computed at

2022-07-14 14:25:40.709257

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: agm005132938).

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 agm005132938
data_agm005132938
_cell_length_a     2.68250
_cell_length_b     8.68043
_cell_length_c     8.68043
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.12586
_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 0.00000 0.67564 0.17564 1.00000
  Zn2 Zn 0.00000 0.32436 0.82436 1.00000
  Zn3 Zn 0.00000 0.17564 0.32436 1.00000
  Zn4 Zn 0.00000 0.82436 0.67564 1.00000
  Co1 Co 0.50000 0.21140 0.07042 1.00000
  Co2 Co 0.50000 0.78860 0.92958 1.00000
  Co3 Co 0.50000 0.07042 0.78860 1.00000
  Co4 Co 0.50000 0.71140 0.42958 1.00000
  Co5 Co 0.50000 0.92958 0.21140 1.00000
  Co6 Co 0.50000 0.28860 0.57042 1.00000
  Co7 Co 0.50000 0.57042 0.71140 1.00000
  Co8 Co 0.50000 0.42958 0.28860 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.12435 0.62435 1.00000
  B2 B 0.00000 0.87565 0.37565 1.00000
  B3 B 0.00000 0.62435 0.87565 1.00000
  B4 B 0.00000 0.37565 0.12435 1.00000
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