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PrY2(HoIn)2

Alexandria ALEX

Alex-ID: agm024042599 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
PrY2(HoIn)2
Alex-ID
agm024042599
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
207.50
ų
Cell a
5.4512
Å
Cell b
5.4512
Å
Cell c
8.6557
Å
α angle
71.67
°
β angle
108.33
°
γ angle
120.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrY2(HoIn)2
Pr
1.00 · 14.3%
Y
2.00 · 28.6%
Ho
2.00 · 28.6%
In
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0250
eV/atom
Formation energy
-0.2890
eV/atom
Corrected total energy
-34.4297
eV
Raw total energy
-34.4297
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2028
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_16_spg166

Decomposition

PrHo8 Pr3In Ho2In Y2In

Computed at

2025-06-28 10:20:48

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: agm024042599).

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 agm024042599
data_agm024042599
_cell_length_a     5.45117
_cell_length_b     5.45117
_cell_length_c     8.65565
_cell_angle_alpha  71.67148
_cell_angle_beta   108.32852
_cell_angle_gamma  120.02014
_cell_volume       207.50334
_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
  Pr1 Pr 0.00025 0.99975 0.00002 1.00000
  Y1 Y 0.42570 0.57430 0.27641 1.00000
  Y2 Y 0.57476 0.42524 0.72359 1.00000
  Ho1 Ho 0.84486 0.15514 0.53377 1.00000
  Ho2 Ho 0.15562 0.84438 0.46626 1.00000
  In1 In 0.28326 0.71674 0.84885 1.00000
  In2 In 0.71722 0.28278 0.15110 1.00000
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