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La(Pr2Dy)6

Alexandria ALEX

Alex-ID: agm006115345 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
La(Pr2Dy)6
Alex-ID
agm006115345
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
683.46
ų
Cell a
8.9517
Å
Cell b
8.9517
Å
Cell c
8.9517
Å
α angle
99.57
°
β angle
99.57
°
γ angle
99.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La(Pr2Dy)6
La
1.00 · 5.3%
Pr
12.00 · 63.2%
Dy
6.00 · 31.6%

Energy & Stability

Energy above hull
0.1888
eV/atom
Formation energy
0.1866
eV/atom
Corrected total energy
-86.4108
eV
Raw total energy
-86.4108
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
38.7547
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

AB6C12_40_spg148

Decomposition

La3Pr5 PrDy5 Pr

Computed at

2023-08-25 22:30:20.348447

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: agm006115345).

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 agm006115345
data_agm006115345
_cell_length_a     8.95168
_cell_length_b     8.95168
_cell_length_c     8.95168
_cell_angle_alpha  99.57418
_cell_angle_beta   99.57418
_cell_angle_gamma  99.57419
_cell_volume       683.45576
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.75930 0.24070 0.50000 1.00000
  Pr2 Pr 0.35242 0.08155 0.35242 1.00000
  Pr3 Pr 0.35242 0.35242 0.08155 1.00000
  Pr4 Pr 0.91845 0.64758 0.64758 1.00000
  Pr5 Pr 0.64758 0.64758 0.91845 1.00000
  Pr6 Pr 0.64758 0.91845 0.64758 1.00000
  Pr7 Pr 0.50000 0.75930 0.24070 1.00000
  Pr8 Pr 0.24070 0.50000 0.75930 1.00000
  Pr9 Pr 0.24070 0.75930 0.50000 1.00000
  Pr10 Pr 0.50000 0.24070 0.75930 1.00000
  Pr11 Pr 0.75930 0.50000 0.24070 1.00000
  Pr12 Pr 0.08155 0.35242 0.35242 1.00000
  Dy1 Dy 0.90118 0.33713 0.90118 1.00000
  Dy2 Dy 0.90118 0.90118 0.33713 1.00000
  Dy3 Dy 0.33713 0.90118 0.90118 1.00000
  Dy4 Dy 0.09882 0.09882 0.66287 1.00000
  Dy5 Dy 0.09882 0.66287 0.09882 1.00000
  Dy6 Dy 0.66287 0.09882 0.09882 1.00000
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