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Sm6Rh3Au

Alexandria ALEX

Alex-ID: agm005990967 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
Sm6Rh3Au
Alex-ID
agm005990967
Elements
3
Sites
20
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
548.92
ų
Cell a
4.1142
Å
Cell b
11.8748
Å
Cell c
11.8565
Å
α angle
108.62
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm6Rh3Au
Sm
12.00 · 60.0%
Rh
6.00 · 30.0%
Au
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0623
eV/atom
Formation energy
-0.6228
eV/atom
Corrected total energy
-119.8011
eV
Raw total energy
-119.8011
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0172
eV
DOS at Fermi level
13.0625
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_56_spg11

Decomposition

Sm5Rh3 SmAu

Computed at

2023-09-21 04:32:54

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: agm005990967).

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 agm005990967
data_agm005990967
_cell_length_a     4.11418
_cell_length_b     11.87477
_cell_length_c     11.85649
_cell_angle_alpha  108.62159
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       548.92420
_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
  Sm1 Sm 0.75000 0.45980 0.60046 1.00000
  Sm2 Sm 0.25000 0.54020 0.39954 1.00000
  Sm3 Sm 0.75000 0.93828 0.10537 1.00000
  Sm4 Sm 0.25000 0.06172 0.89463 1.00000
  Sm5 Sm 0.75000 0.38949 0.04636 1.00000
  Sm6 Sm 0.25000 0.61051 0.95364 1.00000
  Sm7 Sm 0.75000 0.71687 0.26709 1.00000
  Sm8 Sm 0.25000 0.28313 0.73291 1.00000
  Sm9 Sm 0.75000 0.12509 0.45555 1.00000
  Sm10 Sm 0.25000 0.87491 0.54445 1.00000
  Sm11 Sm 0.75000 0.77119 0.76979 1.00000
  Sm12 Sm 0.25000 0.22881 0.23021 1.00000
  Rh1 Rh 0.75000 0.45433 0.83163 1.00000
  Rh2 Rh 0.25000 0.54567 0.16837 1.00000
  Rh3 Rh 0.75000 0.69694 0.51115 1.00000
  Rh4 Rh 0.25000 0.30306 0.48885 1.00000
  Rh5 Rh 0.75000 0.15784 0.06631 1.00000
  Rh6 Rh 0.25000 0.84216 0.93369 1.00000
  Au1 Au 0.75000 0.06418 0.69430 1.00000
  Au2 Au 0.25000 0.93582 0.30570 1.00000
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