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Sm6ZnCo2

Alexandria ALEX

Alex-ID: agm005702959 · Space group: Immm (#71)

Basic Information

Formula
Sm6ZnCo2
Alex-ID
agm005702959
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
462.91
ų
Cell a
8.4456
Å
Cell b
8.4456
Å
Cell c
8.4456
Å
α angle
107.12
°
β angle
109.36
°
γ angle
111.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm6ZnCo2
Sm
12.00 · 66.7%
Zn
2.00 · 11.1%
Co
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0071
eV/atom
Formation energy
-0.1437
eV/atom
Corrected total energy
-90.3202
eV
Raw total energy
-90.3202
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0124
eV
DOS at Fermi level
16.4754
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_730_spg71

Decomposition

Sm5Co2 Sm4ZnCo SmCo

Computed at

2023-07-06 21:58:22.923117

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: agm005702959).

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 agm005702959
data_agm005702959
_cell_length_a     8.44564
_cell_length_b     8.44564
_cell_length_c     8.44564
_cell_angle_alpha  107.12241
_cell_angle_beta   109.35612
_cell_angle_gamma  111.97162
_cell_volume       462.90777
_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
  Sm1 Sm 0.54107 0.72044 0.82063 1.00000
  Sm2 Sm 0.45893 0.27956 0.17937 1.00000
  Sm3 Sm 0.10020 0.27956 0.82063 1.00000
  Sm4 Sm 0.89980 0.72044 0.17937 1.00000
  Sm5 Sm 0.80474 0.76263 0.56737 1.00000
  Sm6 Sm 0.19526 0.23737 0.43263 1.00000
  Sm7 Sm 0.19526 0.76263 0.95789 1.00000
  Sm8 Sm 0.80474 0.23737 0.04211 1.00000
  Sm9 Sm 0.68625 0.36139 0.67514 1.00000
  Sm10 Sm 0.31375 0.63861 0.32486 1.00000
  Sm11 Sm 0.31375 0.98888 0.67514 1.00000
  Sm12 Sm 0.68625 0.01112 0.32486 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.38714 0.88714 1.00000
  Co2 Co 0.50000 0.61286 0.11286 1.00000
  Co3 Co 0.66793 0.00000 0.66793 1.00000
  Co4 Co 0.33207 1.00000 0.33207 1.00000
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