Navigation

HEAS Data Platform · Materials Science Database

Ho2Zr(GaPd)3

Alexandria ALEX

Alex-ID: agm032082425 · Space group: Amm2 (#38)

Basic Information

Formula
Ho2Zr(GaPd)3
Alex-ID
agm032082425
Elements
4
Sites
9
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
170.73
ų
Cell a
7.3711
Å
Cell b
7.3711
Å
Cell c
3.6186
Å
α angle
90.00
°
β angle
90.00
°
γ angle
119.73
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho2Zr(GaPd)3
Ho
2.00 · 22.2%
Zr
1.00 · 11.1%
Ga
3.00 · 33.3%
Pd
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0159
eV/atom
Formation energy
-0.8305
eV/atom
Corrected total energy
-49.8464
eV
Raw total energy
-49.8464
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.5738
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_0_spg189

Decomposition

HoGaPd ZrGaPd

Computed at

2024-12-18 05:14:44

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: agm032082425).

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 agm032082425
data_agm032082425
_cell_length_a     7.37109
_cell_length_b     7.37109
_cell_length_c     3.61859
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.72791
_cell_volume       170.73323
_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 0.59637 0.00013 0.50000 1.00000
  Ho2 Ho 0.00013 0.59637 0.50000 1.00000
  Zr1 Zr 0.40452 0.40452 0.50000 1.00000
  Ga1 Ga 0.73198 0.73198 0.00000 1.00000
  Ga2 Ga 0.26389 0.00690 0.00000 1.00000
  Ga3 Ga 0.00690 0.26389 0.00000 1.00000
  Pd1 Pd 0.66003 0.33469 0.00000 1.00000
  Pd2 Pd 0.33469 0.66003 0.00000 1.00000
  Pd3 Pd 0.00204 0.00204 0.50000 1.00000
Get direct link