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Ho3ZnIn3Pt2

Alexandria ALEX

Alex-ID: agm033248771 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Ho3ZnIn3Pt2
Alex-ID
agm033248771
Elements
4
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
196.30
ų
Cell a
7.6599
Å
Cell b
7.6599
Å
Cell c
3.8632
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho3ZnIn3Pt2
Ho
3.00 · 33.3%
Zn
1.00 · 11.1%
In
3.00 · 33.3%
Pt
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8113
eV/atom
Corrected total energy
-42.8009
eV
Raw total energy
-42.8009
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.6235
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_0_spg189

Decomposition

Ho3ZnIn3Pt2

Computed at

2024-11-14 00:12:42.836003

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: agm033248771).

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 agm033248771
data_agm033248771
_cell_length_a     7.65992
_cell_length_b     7.65992
_cell_length_c     3.86321
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       196.30303
_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 0.41133 0.00000 0.00000 1.00000
  Ho2 Ho 0.58867 0.58867 0.00000 1.00000
  Ho3 Ho 0.00000 0.41133 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.74144 0.50000 1.00000
  In2 In 0.25856 0.25856 0.50000 1.00000
  In3 In 0.74144 0.00000 0.50000 1.00000
  Pt1 Pt 0.66667 0.33333 0.50000 1.00000
  Pt2 Pt 0.33333 0.66667 0.50000 1.00000
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