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Pr6Dy5Er2

Alexandria ALEX

Alex-ID: agm005668602 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
Pr6Dy5Er2
Alex-ID
agm005668602
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
885.23
ų
Cell a
3.6339
Å
Cell b
11.7342
Å
Cell c
20.7603
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr6Dy5Er2
Pr
12.00 · 46.2%
Dy
10.00 · 38.5%
Er
4.00 · 15.4%

Energy & Stability

Energy above hull
0.1089
eV/atom
Formation energy
0.1064
eV/atom
Corrected total energy
-118.9292
eV
Raw total energy
-118.9292
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
30.6174
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C6_66_spg55

Decomposition

PrDyEr4 PrDy5 Pr

Computed at

2023-06-20 16:06:05.262469

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: agm005668602).

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 agm005668602
data_agm005668602
_cell_length_a     3.63388
_cell_length_b     11.73416
_cell_length_c     20.76034
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       885.23152
_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 0.08475 0.36778 1.00000
  Pr2 Pr 0.00000 0.91525 0.63222 1.00000
  Pr3 Pr 0.00000 0.58475 0.13222 1.00000
  Pr4 Pr 0.00000 0.41525 0.86778 1.00000
  Pr5 Pr 0.50000 0.32800 0.13645 1.00000
  Pr6 Pr 0.50000 0.67200 0.86355 1.00000
  Pr7 Pr 0.50000 0.82800 0.36355 1.00000
  Pr8 Pr 0.50000 0.17200 0.63645 1.00000
  Pr9 Pr 0.00000 0.56125 0.41921 1.00000
  Pr10 Pr 0.00000 0.43875 0.58079 1.00000
  Pr11 Pr 0.00000 0.06125 0.08079 1.00000
  Pr12 Pr 0.00000 0.93875 0.91921 1.00000
  Dy1 Dy 0.50000 0.30270 0.44387 1.00000
  Dy2 Dy 0.50000 0.69730 0.55613 1.00000
  Dy3 Dy 0.50000 0.80270 0.05613 1.00000
  Dy4 Dy 0.50000 0.19730 0.94387 1.00000
  Dy5 Dy 0.50000 0.59281 0.27261 1.00000
  Dy6 Dy 0.50000 0.40719 0.72739 1.00000
  Dy7 Dy 0.50000 0.09281 0.22739 1.00000
  Dy8 Dy 0.50000 0.90719 0.77261 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.33506 0.29050 1.00000
  Er2 Er 0.00000 0.66494 0.70950 1.00000
  Er3 Er 0.00000 0.83506 0.20950 1.00000
  Er4 Er 0.00000 0.16494 0.79050 1.00000
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