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PrDy2(YTm)2

Alexandria ALEX

Alex-ID: agm022698075 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
PrDy2(YTm)2
Alex-ID
agm022698075
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
223.46
ų
Cell a
6.1608
Å
Cell b
6.1608
Å
Cell c
7.9722
Å
α angle
82.38
°
β angle
97.62
°
γ angle
131.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrDy2(YTm)2
Pr
1.00 · 14.3%
Dy
2.00 · 28.6%
Y
2.00 · 28.6%
Tm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0336
eV/atom
Formation energy
0.0264
eV/atom
Corrected total energy
-35.6756
eV
Raw total energy
-35.6756
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.6527
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_13_spg12

Decomposition

Dy5Tm DyTm5 PrY2

Computed at

2025-06-29 11:31:22

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: agm022698075).

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 agm022698075
data_agm022698075
_cell_length_a     6.16079
_cell_length_b     6.16079
_cell_length_c     7.97224
_cell_angle_alpha  82.38048
_cell_angle_beta   97.61952
_cell_angle_gamma  131.72013
_cell_volume       223.45689
_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 0.28615 0.71385 0.85426 1.00000
  Dy2 Dy 0.71385 0.28615 0.14574 1.00000
  Y1 Y 0.42748 0.57252 0.28756 1.00000
  Y2 Y 0.57252 0.42748 0.71244 1.00000
  Tm1 Tm 0.85683 0.14317 0.56919 1.00000
  Tm2 Tm 0.14317 0.85683 0.43081 1.00000
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