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U6CrRh2

Alexandria ALEX

Alex-ID: agm017349511 · Space group: P6/mmm (#191)

Basic Information

Formula
U6CrRh2
Alex-ID
agm017349511
Elements
3
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
157.73
ų
Cell a
8.1463
Å
Cell b
8.1463
Å
Cell c
2.7449
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
U6CrRh2
U
6.00 · 66.7%
Cr
1.00 · 11.1%
Rh
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1160
eV/atom
Formation energy
-0.1549
eV/atom
Corrected total energy
-93.4494
eV
Raw total energy
-93.4494
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0017
eV
DOS at Fermi level
18.2704
Total magnetisation
0.4625
μB

Additional Information

Prototype ID

AB2C6_427_spg38

Decomposition

U Cr URh

Computed at

2024-08-25 21:47:47.083948

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: agm017349511).

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 agm017349511
data_agm017349511
_cell_length_a     8.14626
_cell_length_b     8.14626
_cell_length_c     2.74486
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.01369
_cell_volume       157.72739
_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
  U1 U 0.17080 0.49999 0.00000 1.00000
  U2 U 0.82920 0.50001 0.00000 1.00000
  U3 U 0.49999 0.17080 0.00000 1.00000
  U4 U 0.82923 0.82923 0.00000 1.00000
  U5 U 0.17077 0.17077 0.00000 1.00000
  U6 U 0.50001 0.82920 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.16667 0.83333 0.50000 1.00000
  Rh2 Rh 0.83333 0.16667 0.50000 1.00000
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