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Pm4Y10Ho

Alexandria ALEX

Alex-ID: agm005998632 · Space group: I4/m (#87)

Basic Information

Formula
Pm4Y10Ho
Alex-ID
agm005998632
Elements
3
Sites
15
Space group
I4/m (#87)
Crystal system
tetragonal
Volume
582.25
ų
Cell a
7.7512
Å
Cell b
9.4941
Å
Cell c
9.4941
Å
α angle
80.41
°
β angle
65.91
°
γ angle
65.91
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm4Y10Ho
Pm
4.00 · 26.7%
Y
10.00 · 66.7%
Ho
1.00 · 6.7%

Energy & Stability

Energy above hull
0.7609
eV/atom
Formation energy
0.7523
eV/atom
Corrected total energy
-76.9275
eV
Raw total energy
-76.9275
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
23.7247
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C10_7_spg87

Decomposition

Y5Ho PmY2 PmHo8

Computed at

2023-08-08 18:11:17.912881

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: agm005998632).

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 agm005998632
data_agm005998632
_cell_length_a     7.75124
_cell_length_b     9.49407
_cell_length_c     9.49407
_cell_angle_alpha  80.40751
_cell_angle_beta   65.90725
_cell_angle_gamma  65.90725
_cell_volume       582.24886
_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
  Pm1 Pm 0.39931 0.80183 0.39956 1.00000
  Pm2 Pm 0.79887 0.60044 0.80183 1.00000
  Pm3 Pm 0.20113 0.39956 0.19817 1.00000
  Pm4 Pm 0.60069 0.19817 0.60044 1.00000
  Y1 Y 0.25000 0.50000 0.50000 1.00000
  Y2 Y 0.65288 0.29802 0.89969 1.00000
  Y3 Y 0.04911 0.10031 0.29802 1.00000
  Y4 Y 0.44743 0.89969 0.70198 1.00000
  Y5 Y 0.85059 0.70198 0.10031 1.00000
  Y6 Y 0.34712 0.70198 0.10031 1.00000
  Y7 Y 0.75000 0.50000 0.50000 1.00000
  Y8 Y 0.14941 0.29802 0.89969 1.00000
  Y9 Y 0.55257 0.10031 0.29802 1.00000
  Y10 Y 0.95089 0.89969 0.70198 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
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