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PrY2Ho3

Alexandria ALEX

Alex-ID: agm017889208 · Space group: P2/m (#10)

Basic Information

Formula
PrY2Ho3
Alex-ID
agm017889208
Elements
3
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
386.74
ų
Cell a
7.1460
Å
Cell b
5.0525
Å
Cell c
10.7116
Å
α angle
90.00
°
β angle
90.03
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrY2Ho3
Pr
2.00 · 16.7%
Y
4.00 · 33.3%
Ho
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0278
eV/atom
Formation energy
0.0228
eV/atom
Corrected total energy
-62.6175
eV
Raw total energy
-62.6175
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0082
eV
DOS at Fermi level
15.7230
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2965_spg15

Decomposition

YHo8 PrY2 PrHo8

Computed at

2025-04-14 14:24:18

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: agm017889208).

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 agm017889208
data_agm017889208
_cell_length_a     7.14595
_cell_length_b     5.05247
_cell_length_c     10.71164
_cell_angle_alpha  90.00000
_cell_angle_beta   90.03488
_cell_angle_gamma  90.00000
_cell_volume       386.74079
_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 0.00000 0.00000 0.00000 1.00000
  Pr2 Pr 0.50000 0.00000 0.00000 1.00000
  Y1 Y 0.49937 0.00000 0.33566 1.00000
  Y2 Y 0.24919 0.50000 0.82936 1.00000
  Y3 Y 0.75081 0.50000 0.17064 1.00000
  Y4 Y 0.50063 0.00000 0.66434 1.00000
  Ho1 Ho 0.24918 0.50000 0.17082 1.00000
  Ho2 Ho 0.75082 0.50000 0.82918 1.00000
  Ho3 Ho 0.75149 0.50000 0.50076 1.00000
  Ho4 Ho 0.99938 0.00000 0.66353 1.00000
  Ho5 Ho 0.24851 0.50000 0.49924 1.00000
  Ho6 Ho 0.00062 0.00000 0.33647 1.00000
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