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Ce(Pr2Y)6

Alexandria ALEX

Alex-ID: agm006116867 · Space group: R-3 (#148)

Basic Information

Formula
Ce(Pr2Y)6
Alex-ID
agm006116867
Elements
3
Sites
19
Space group
R-3 (#148)
Crystal system
trigonal
Volume
661.79
ų
Cell a
9.6993
Å
Cell b
9.6993
Å
Cell c
9.6993
Å
α angle
110.93
°
β angle
110.93
°
γ angle
110.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce(Pr2Y)6
Ce
1.00 · 5.3%
Pr
12.00 · 63.2%
Y
6.00 · 31.6%

Energy & Stability

Energy above hull
0.0348
eV/atom
Formation energy
0.0305
eV/atom
Corrected total energy
-101.5408
eV
Raw total energy
-101.5408
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
32.0323
Total magnetisation
1.3851
μB

Additional Information

Prototype ID

AB6C12_30_spg148

Decomposition

PrY2 Ce Pr

Computed at

2023-08-30 03:37:08.623230

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: agm006116867).

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 agm006116867
data_agm006116867
_cell_length_a     9.69934
_cell_length_b     9.69934
_cell_length_c     9.69934
_cell_angle_alpha  110.92978
_cell_angle_beta   110.92978
_cell_angle_gamma  110.92977
_cell_volume       661.79162
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Pr1 Pr 0.37116 0.05574 0.57957 1.00000
  Pr2 Pr 0.05574 0.57957 0.37116 1.00000
  Pr3 Pr 0.57957 0.37116 0.05574 1.00000
  Pr4 Pr 0.62884 0.94426 0.42043 1.00000
  Pr5 Pr 0.94426 0.42043 0.62884 1.00000
  Pr6 Pr 0.42043 0.62884 0.94426 1.00000
  Pr7 Pr 0.10446 0.15666 0.73954 1.00000
  Pr8 Pr 0.26046 0.89554 0.84334 1.00000
  Pr9 Pr 0.84334 0.26046 0.89554 1.00000
  Pr10 Pr 0.89554 0.84334 0.26046 1.00000
  Pr11 Pr 0.73954 0.10446 0.15666 1.00000
  Pr12 Pr 0.15666 0.73954 0.10446 1.00000
  Y1 Y 0.21267 0.31608 0.47054 1.00000
  Y2 Y 0.68392 0.52946 0.78733 1.00000
  Y3 Y 0.52946 0.78733 0.68392 1.00000
  Y4 Y 0.78733 0.68392 0.52946 1.00000
  Y5 Y 0.31608 0.47054 0.21267 1.00000
  Y6 Y 0.47054 0.21267 0.31608 1.00000
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