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Pr7CdIn4

Alexandria ALEX

Alex-ID: agm003665962 · Space group: C2/m (#12)

Basic Information

Formula
Pr7CdIn4
Alex-ID
agm003665962
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
381.36
ų
Cell a
6.0041
Å
Cell b
9.4557
Å
Cell c
8.0323
Å
α angle
66.98
°
β angle
68.05
°
γ angle
71.49
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr7CdIn4
Pr
7.00 · 58.3%
Cd
1.00 · 8.3%
In
4.00 · 33.3%

Energy & Stability

Energy above hull
0.1757
eV/atom
Formation energy
-0.2061
eV/atom
Corrected total energy
-47.9626
eV
Raw total energy
-47.9626
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.2598
Total magnetisation
-0.0017
μB

Additional Information

Prototype ID

AB4C7_86_spg12

Decomposition

Pr6CdIn5 Pr2CdIn Pr3In

Computed at

2022-04-08 18:10:13.024291

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: agm003665962).

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 agm003665962
data_agm003665962
_cell_length_a     6.00408
_cell_length_b     9.45571
_cell_length_c     8.03227
_cell_angle_alpha  66.97680
_cell_angle_beta   68.05307
_cell_angle_gamma  71.48913
_cell_volume       381.35752
_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 0.81317 0.87617 0.49749 1.00000
  Pr2 Pr 0.18683 0.12383 0.50251 1.00000
  Pr3 Pr 0.07730 0.58973 0.25568 1.00000
  Pr4 Pr 0.92270 0.41027 0.74432 1.00000
  Pr5 Pr 0.24818 0.71836 0.78527 1.00000
  Pr6 Pr 0.50000 0.00000 0.00000 1.00000
  Pr7 Pr 0.75182 0.28164 0.21473 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  In1 In 0.53187 0.31984 0.61641 1.00000
  In2 In 0.46813 0.68016 0.38359 1.00000
  In3 In 0.67999 0.65833 0.98169 1.00000
  In4 In 0.32001 0.34167 0.01831 1.00000
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