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Pm(Cu3Rh)2

Alexandria ALEX

Alex-ID: agm097670908 · Space group: P1 (#1)

Basic Information

Formula
Pm(Cu3Rh)2
Alex-ID
agm097670908
Elements
3
Sites
9
Space group
P1 (#1)
Crystal system
triclinic
Volume
137.95
ų
Cell a
4.1397
Å
Cell b
5.0765
Å
Cell c
6.6348
Å
α angle
83.60
°
β angle
93.70
°
γ angle
94.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm(Cu3Rh)2
Pm
1.00 · 11.1%
Cu
6.00 · 66.7%
Rh
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1517
eV/atom
Formation energy
-0.0740
eV/atom
Corrected total energy
-45.0794
eV
Raw total energy
-45.0794
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1299
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_6303_spg8

Decomposition

PmRh2 Cu

Computed at

2025-04-06 21:12:40

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: agm097670908).

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 agm097670908
data_agm097670908
_cell_length_a     4.13968
_cell_length_b     5.07646
_cell_length_c     6.63484
_cell_angle_alpha  83.59669
_cell_angle_beta   93.69512
_cell_angle_gamma  94.26885
_cell_volume       137.95427
_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
  Pm1 Pm 0.44583 0.66586 0.09089 1.00000
  Cu1 Cu 0.41974 0.22122 0.82003 1.00000
  Cu2 Cu 0.44196 0.67264 0.59247 1.00000
  Cu3 Cu 0.00613 0.33413 0.43636 1.00000
  Cu4 Cu 0.93528 0.49902 0.75678 1.00000
  Cu5 Cu 0.46971 0.12093 0.33804 1.00000
  Cu6 Cu 0.89333 0.98257 0.73991 1.00000
  Rh1 Rh 0.94313 0.17942 0.07766 1.00000
  Rh2 Rh 0.94490 0.82419 0.39786 1.00000
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