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PrDy2(Ho2Er)3

Alexandria ALEX

Alex-ID: agm017222500 · Space group: P-31m (#162)

Basic Information

Formula
PrDy2(Ho2Er)3
Alex-ID
agm017222500
Elements
4
Sites
12
Space group
P-31m (#162)
Crystal system
trigonal
Volume
374.70
ų
Cell a
6.1506
Å
Cell b
6.1506
Å
Cell c
11.4371
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrDy2(Ho2Er)3
Pr
1.00 · 8.3%
Dy
2.00 · 16.7%
Ho
6.00 · 50.0%
Er
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0092
eV/atom
Formation energy
0.0048
eV/atom
Corrected total energy
-55.0934
eV
Raw total energy
-55.0934
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
15.3341
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

AB2C3D6_271_spg12

Decomposition

Dy3(Ho2Er)2 Dy2Ho5Er2 PrDyHo4 HoEr5

Computed at

2025-03-09 05:25:14

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: agm017222500).

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 agm017222500
data_agm017222500
_cell_length_a     6.15060
_cell_length_b     6.15060
_cell_length_c     11.43712
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       374.69888
_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
  Dy1 Dy 0.33333 0.66667 0.00000 1.00000
  Dy2 Dy 0.66667 0.33333 0.00000 1.00000
  Ho1 Ho 0.33452 0.00000 0.25220 1.00000
  Ho2 Ho 0.33452 0.33452 0.74780 1.00000
  Ho3 Ho 0.66548 0.00000 0.74780 1.00000
  Ho4 Ho 0.00000 0.33452 0.25220 1.00000
  Ho5 Ho 0.66548 0.66548 0.25220 1.00000
  Ho6 Ho 0.00000 0.66548 0.74780 1.00000
  Er1 Er 0.66667 0.33333 0.50000 1.00000
  Er2 Er 0.33333 0.66667 0.50000 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
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