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Pm12Y2Ho5

Alexandria ALEX

Alex-ID: agm005672435 · Space group: C2/m (#12)

Basic Information

Formula
Pm12Y2Ho5
Alex-ID
agm005672435
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
643.45
ų
Cell a
9.3990
Å
Cell b
9.4214
Å
Cell c
8.3839
Å
α angle
89.76
°
β angle
90.00
°
γ angle
119.92
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm12Y2Ho5
Pm
12.00 · 63.2%
Y
2.00 · 10.5%
Ho
5.00 · 26.3%

Energy & Stability

Energy above hull
0.1390
eV/atom
Formation energy
0.1349
eV/atom
Corrected total energy
-90.2624
eV
Raw total energy
-90.2624
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.5354
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_38_spg12

Decomposition

Pm5Y Pm3Ho5 PmY2

Computed at

2023-06-26 15:11:26.277656

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: agm005672435).

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 agm005672435
data_agm005672435
_cell_length_a     9.39900
_cell_length_b     9.42138
_cell_length_c     8.38393
_cell_angle_alpha  89.76164
_cell_angle_beta   90.00000
_cell_angle_gamma  119.92144
_cell_volume       643.44688
_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 0.83654 0.67307 0.12977 1.00000
  Pm2 Pm 0.02753 0.63251 0.78022 1.00000
  Pm3 Pm 0.60498 0.63251 0.78022 1.00000
  Pm4 Pm 0.17120 0.78416 0.37943 1.00000
  Pm5 Pm 0.61296 0.78416 0.37943 1.00000
  Pm6 Pm 0.44962 0.89923 0.71039 1.00000
  Pm7 Pm 0.55038 0.10077 0.28961 1.00000
  Pm8 Pm 0.82880 0.21584 0.62057 1.00000
  Pm9 Pm 0.38704 0.21584 0.62057 1.00000
  Pm10 Pm 0.97247 0.36749 0.21978 1.00000
  Pm11 Pm 0.39502 0.36749 0.21978 1.00000
  Pm12 Pm 0.16346 0.32693 0.87023 1.00000
  Y1 Y 0.78546 1.00000 0.00000 1.00000
  Y2 Y 0.21454 0.00000 1.00000 1.00000
  Ho1 Ho 0.25063 0.50125 0.53372 1.00000
  Ho2 Ho 0.35410 0.70820 0.06142 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.64590 0.29180 0.93858 1.00000
  Ho5 Ho 0.74937 0.49875 0.46628 1.00000
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