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YHo2Zn3

Alexandria ALEX

Alex-ID: agm005709404 · Space group: Cmmm (#65)

Basic Information

Formula
YHo2Zn3
Alex-ID
agm005709404
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
135.65
ų
Cell a
3.5704
Å
Cell b
5.0324
Å
Cell c
7.9578
Å
α angle
108.43
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YHo2Zn3
Y
1.00 · 16.7%
Ho
2.00 · 33.3%
Zn
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0025
eV/atom
Formation energy
-0.3472
eV/atom
Corrected total energy
-21.5379
eV
Raw total energy
-21.5379
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.0348
Total magnetisation
0.0010
μB

Additional Information

Prototype ID

AB2C3_570_spg65

Decomposition

YHoZn2 HoZn

Computed at

2023-08-25 11:25:46.847894

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: agm005709404).

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 agm005709404
data_agm005709404
_cell_length_a     3.57042
_cell_length_b     5.03242
_cell_length_c     7.95776
_cell_angle_alpha  108.43302
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       135.64821
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.00000 0.33321 0.66642 1.00000
  Ho2 Ho 0.00000 0.66679 0.33358 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.83201 0.66403 1.00000
  Zn3 Zn 0.50000 0.16799 0.33597 1.00000
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