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SrZn11Co

Alexandria ALEX

Alex-ID: agm005702333 · Space group: C2/m (#12)

Basic Information

Formula
SrZn11Co
Alex-ID
agm005702333
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
209.33
ų
Cell a
5.0204
Å
Cell b
6.9438
Å
Cell c
6.8669
Å
α angle
82.81
°
β angle
68.56
°
γ angle
69.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrZn11Co
Sr
1.00 · 7.7%
Zn
11.00 · 84.6%
Co
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0463
eV/atom
Formation energy
-0.1087
eV/atom
Corrected total energy
-24.2873
eV
Raw total energy
-24.2873
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6433
Total magnetisation
-0.0020
μB

Additional Information

Prototype ID

ABC11_5_spg12

Decomposition

SrZn11 Co

Computed at

2023-06-29 14:29:49.795217

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: agm005702333).

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 agm005702333
data_agm005702333
_cell_length_a     5.02038
_cell_length_b     6.94375
_cell_length_c     6.86690
_cell_angle_alpha  82.80678
_cell_angle_beta   68.55862
_cell_angle_gamma  69.96819
_cell_volume       209.33491
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.28437 0.23301 0.22234 1.00000
  Zn2 Zn 0.71563 0.76699 0.77766 1.00000
  Zn3 Zn 0.49330 0.76699 0.22234 1.00000
  Zn4 Zn 0.50670 0.23301 0.77766 1.00000
  Zn5 Zn 0.36751 0.63640 0.65548 1.00000
  Zn6 Zn 0.63249 0.36360 0.34452 1.00000
  Zn7 Zn 0.97700 0.36360 0.65548 1.00000
  Zn8 Zn 0.02300 0.63640 0.34452 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
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