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HoZnCu11

Alexandria ALEX

Alex-ID: agm005698206 · Space group: C2/m (#12)

Basic Information

Formula
HoZnCu11
Alex-ID
agm005698206
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
175.38
ų
Cell a
4.8552
Å
Cell b
6.5051
Å
Cell c
6.4465
Å
α angle
82.03
°
β angle
67.88
°
γ angle
68.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoZnCu11
Ho
1.00 · 7.7%
Zn
1.00 · 7.7%
Cu
11.00 · 84.6%

Energy & Stability

Energy above hull
0.0486
eV/atom
Formation energy
-0.0433
eV/atom
Corrected total energy
-52.1783
eV
Raw total energy
-52.1783
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1130
eV
DOS at Fermi level
5.0576
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC11_5_spg12

Decomposition

HoZnCu4 Cu

Computed at

2023-06-29 14:43:45.128710

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: agm005698206).

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 agm005698206
data_agm005698206
_cell_length_a     4.85516
_cell_length_b     6.50505
_cell_length_c     6.44648
_cell_angle_alpha  82.03432
_cell_angle_beta   67.87836
_cell_angle_gamma  68.40757
_cell_volume       175.37603
_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
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.27913 0.21975 0.22161 1.00000
  Cu2 Cu 0.72087 0.78025 0.77839 1.00000
  Cu3 Cu 0.49927 0.78025 0.22161 1.00000
  Cu4 Cu 0.50073 0.21975 0.77839 1.00000
  Cu5 Cu 0.34784 0.64819 0.64230 1.00000
  Cu6 Cu 0.65216 0.35181 0.35770 1.00000
  Cu7 Cu 0.00986 0.35181 0.64230 1.00000
  Cu8 Cu 0.99014 0.64819 0.35770 1.00000
  Cu9 Cu 0.00000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Cu11 Cu 0.00000 0.00000 0.50000 1.00000
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