Navigation

HEAS Data Platform · Materials Science Database

Pm8Y3Ho2

Alexandria ALEX

Alex-ID: agm005605155 · Space group: P-1 (#2)

Basic Information

Formula
Pm8Y3Ho2
Alex-ID
agm005605155
Elements
3
Sites
13
Space group
P-1 (#2)
Crystal system
triclinic
Volume
437.38
ų
Cell a
12.0273
Å
Cell b
6.1633
Å
Cell c
6.7932
Å
α angle
116.10
°
β angle
87.09
°
γ angle
104.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm8Y3Ho2
Pm
8.00 · 61.5%
Y
3.00 · 23.1%
Ho
2.00 · 15.4%

Energy & Stability

Energy above hull
0.0707
eV/atom
Formation energy
0.0658
eV/atom
Corrected total energy
-65.6961
eV
Raw total energy
-65.6961
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.8380
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C8_583_spg2

Decomposition

Pm5Y Pm3Ho5 PmY2

Computed at

2023-06-16 16:50:19.814774

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: agm005605155).

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 agm005605155
data_agm005605155
_cell_length_a     12.02733
_cell_length_b     6.16332
_cell_length_c     6.79318
_cell_angle_alpha  116.09964
_cell_angle_beta   87.08771
_cell_angle_gamma  104.23439
_cell_volume       437.38134
_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 0.11556 0.22712 0.68578 1.00000
  Pm2 Pm 0.88444 0.77288 0.31422 1.00000
  Pm3 Pm 0.26381 0.74941 0.62285 1.00000
  Pm4 Pm 0.73619 0.25059 0.37715 1.00000
  Pm5 Pm 0.19768 0.85115 0.16631 1.00000
  Pm6 Pm 0.32727 0.38413 0.08934 1.00000
  Pm7 Pm 0.67273 0.61587 0.91066 1.00000
  Pm8 Pm 0.80232 0.14885 0.83369 1.00000
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  Y2 Y 0.03375 0.30958 0.22614 1.00000
  Y3 Y 0.96625 0.69042 0.77386 1.00000
  Ho1 Ho 0.57283 0.72979 0.43281 1.00000
  Ho2 Ho 0.42717 0.27021 0.56719 1.00000
Get direct link