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PmDy2HoEr5

Alexandria ALEX

Alex-ID: agm005167399 · Space group: I4/mcm (#140)

Basic Information

Formula
PmDy2HoEr5
Alex-ID
agm005167399
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
574.36
ų
Cell a
8.8802
Å
Cell b
8.8802
Å
Cell c
9.6165
Å
α angle
117.50
°
β angle
117.50
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmDy2HoEr5
Pm
2.00 · 11.1%
Dy
4.00 · 22.2%
Ho
2.00 · 11.1%
Er
10.00 · 55.6%

Energy & Stability

Energy above hull
0.3000
eV/atom
Formation energy
0.2936
eV/atom
Corrected total energy
-77.4167
eV
Raw total energy
-77.4167
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.4615
Total magnetisation
0.0016
μB

Additional Information

Prototype ID

ABC2D5_275_spg140

Decomposition

Dy3(Ho2Er)2 PmDyEr4 Dy5Ho HoEr5

Computed at

2023-01-17 20:10:52.511951

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: agm005167399).

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 agm005167399
data_agm005167399
_cell_length_a     8.88020
_cell_length_b     8.88020
_cell_length_c     9.61651
_cell_angle_alpha  117.49790
_cell_angle_beta   117.49790
_cell_angle_gamma  90.00000
_cell_volume       574.35636
_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 0.25000 0.25000 0.50000 1.00000
  Pm2 Pm 0.75000 0.75000 0.50000 1.00000
  Dy1 Dy 0.11266 0.38734 0.00000 1.00000
  Dy2 Dy 0.61266 0.11266 0.00000 1.00000
  Dy3 Dy 0.38734 0.88734 1.00000 1.00000
  Dy4 Dy 0.88734 0.61266 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000
  Er1 Er 0.92686 0.42686 0.26471 1.00000
  Er2 Er 0.66215 0.16215 0.73529 1.00000
  Er3 Er 0.07314 0.57314 0.73529 1.00000
  Er4 Er 0.16215 0.07314 0.73529 1.00000
  Er5 Er 0.57314 0.66215 0.73529 1.00000
  Er6 Er 0.83785 0.92686 0.26471 1.00000
  Er7 Er 0.42686 0.33785 0.26471 1.00000
  Er8 Er 0.33785 0.83785 0.26471 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.00000 0.00000 0.00000 1.00000
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