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PrNd2(SmRh)2

Alexandria ALEX

Alex-ID: agm024065802 · Space group: C2/m (#12)

Basic Information

Formula
PrNd2(SmRh)2
Alex-ID
agm024065802
Elements
4
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
200.88
ų
Cell a
6.5106
Å
Cell b
6.5106
Å
Cell c
9.1923
Å
α angle
65.60
°
β angle
114.40
°
γ angle
145.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrNd2(SmRh)2
Pr
1.00 · 14.3%
Nd
2.00 · 28.6%
Sm
2.00 · 28.6%
Rh
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0167
eV/atom
Formation energy
-0.4719
eV/atom
Corrected total energy
-41.7822
eV
Raw total energy
-41.7822
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.8183
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D2_13_spg12

Decomposition

Nd5Rh2 Pr3Rh Sm7Rh3 Nd7Rh3

Computed at

2025-04-19 03:47:10

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: agm024065802).

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 agm024065802
data_agm024065802
_cell_length_a     6.51056
_cell_length_b     6.51056
_cell_length_c     9.19227
_cell_angle_alpha  65.59687
_cell_angle_beta   114.40313
_cell_angle_gamma  145.11146
_cell_volume       200.88159
_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 0.50000 1.00000
  Nd1 Nd 0.33360 0.66640 0.69398 1.00000
  Nd2 Nd 0.66640 0.33360 0.30602 1.00000
  Sm1 Sm 0.88283 0.11717 0.07086 1.00000
  Sm2 Sm 0.11717 0.88283 0.92914 1.00000
  Rh1 Rh 0.32119 0.67881 0.25356 1.00000
  Rh2 Rh 0.67881 0.32119 0.74644 1.00000
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