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Pr7NdCd4

Alexandria ALEX

Alex-ID: agm003666066 · Space group: C2/m (#12)

Basic Information

Formula
Pr7NdCd4
Alex-ID
agm003666066
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
385.76
ų
Cell a
5.9497
Å
Cell b
9.3166
Å
Cell c
8.1540
Å
α angle
70.10
°
β angle
68.60
°
γ angle
71.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr7NdCd4
Pr
7.00 · 58.3%
Nd
1.00 · 8.3%
Cd
4.00 · 33.3%

Energy & Stability

Energy above hull
0.1773
eV/atom
Formation energy
-0.0320
eV/atom
Corrected total energy
-42.3383
eV
Raw total energy
-42.3383
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0019
eV
DOS at Fermi level
15.1293
Total magnetisation
0.1402
μB

Additional Information

Prototype ID

AB4C7_86_spg12

Decomposition

Pr5NdCd6 Pr2NdCd3 Pr

Computed at

2022-04-08 17:09:48.522233

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: agm003666066).

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 agm003666066
data_agm003666066
_cell_length_a     5.94975
_cell_length_b     9.31659
_cell_length_c     8.15402
_cell_angle_alpha  70.10495
_cell_angle_beta   68.60256
_cell_angle_gamma  71.37883
_cell_volume       385.76114
_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 0.79662 0.88231 0.52444 1.00000
  Pr2 Pr 0.20338 0.11769 0.47556 1.00000
  Pr3 Pr 0.06945 0.59031 0.27079 1.00000
  Pr4 Pr 0.93055 0.40969 0.72921 1.00000
  Pr5 Pr 0.26459 0.69198 0.77884 1.00000
  Pr6 Pr 0.50000 0.00000 0.00000 1.00000
  Pr7 Pr 0.73541 0.30802 0.22116 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.53910 0.28827 0.63354 1.00000
  Cd2 Cd 0.46090 0.71173 0.36646 1.00000
  Cd3 Cd 0.68209 0.65674 0.97909 1.00000
  Cd4 Cd 0.31791 0.34326 0.02091 1.00000
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