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Pr6CdIn3

Alexandria ALEX

Alex-ID: agm003577982 · Space group: P2_1/c (#14)

Basic Information

Formula
Pr6CdIn3
Alex-ID
agm003577982
Elements
3
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
655.92
ų
Cell a
8.7617
Å
Cell b
8.2200
Å
Cell c
9.1149
Å
α angle
90.00
°
β angle
92.32
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr6CdIn3
Pr
12.00 · 60.0%
Cd
2.00 · 10.0%
In
6.00 · 30.0%

Energy & Stability

Energy above hull
0.1733
eV/atom
Formation energy
-0.1889
eV/atom
Corrected total energy
-79.6497
eV
Raw total energy
-79.6497
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
19.5978
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_267_spg14

Decomposition

Pr6CdIn5 Pr2CdIn Pr3In

Computed at

2022-03-28 10:53:17.891538

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: agm003577982).

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 agm003577982
data_agm003577982
_cell_length_a     8.76170
_cell_length_b     8.21999
_cell_length_c     9.11486
_cell_angle_alpha  90.00000
_cell_angle_beta   92.31919
_cell_angle_gamma  90.00000
_cell_volume       655.92417
_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 0.67793 0.16986 0.92817 1.00000
  Pr2 Pr 0.65112 0.14330 0.56254 1.00000
  Pr3 Pr 0.76456 0.39199 0.26072 1.00000
  Pr4 Pr 0.23544 0.60801 0.73928 1.00000
  Pr5 Pr 0.34888 0.85670 0.43746 1.00000
  Pr6 Pr 0.32207 0.83014 0.07183 1.00000
  Pr7 Pr 0.17793 0.33014 0.42817 1.00000
  Pr8 Pr 0.15112 0.35670 0.06254 1.00000
  Pr9 Pr 0.26456 0.10801 0.76072 1.00000
  Pr10 Pr 0.73544 0.89199 0.23928 1.00000
  Pr11 Pr 0.84888 0.64330 0.93746 1.00000
  Pr12 Pr 0.82207 0.66986 0.57183 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  In1 In 0.54737 0.83237 0.77612 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.45263 0.16763 0.22388 1.00000
  In4 In 0.04737 0.66763 0.27612 1.00000
  In5 In 0.00000 0.00000 0.50000 1.00000
  In6 In 0.95263 0.33237 0.72388 1.00000
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