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Y6Ag3PtRh2

Alexandria ALEX

Alex-ID: agm056948165 · Space group: C2/m (#12)

Basic Information

Formula
Y6Ag3PtRh2
Alex-ID
agm056948165
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
269.43
ų
Cell a
7.8922
Å
Cell b
7.8922
Å
Cell c
8.7695
Å
α angle
57.32
°
β angle
122.68
°
γ angle
143.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y6Ag3PtRh2
Y
6.00 · 50.0%
Ag
3.00 · 25.0%
Pt
1.00 · 8.3%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0107
eV/atom
Formation energy
-0.6542
eV/atom
Corrected total energy
-75.9734
eV
Raw total energy
-75.9734
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4498
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_407_spg2

Decomposition

Y2AgRh Y2AgPt

Computed at

2025-01-22 03:45:32

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: agm056948165).

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 agm056948165
data_agm056948165
_cell_length_a     7.89218
_cell_length_b     7.89218
_cell_length_c     8.76947
_cell_angle_alpha  57.31970
_cell_angle_beta   122.68030
_cell_angle_gamma  143.13772
_cell_volume       269.42552
_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
  Y1 Y 0.08985 0.91015 0.76776 1.00000
  Y2 Y 0.24464 0.75536 0.23131 1.00000
  Y3 Y 0.91015 0.08985 0.23224 1.00000
  Y4 Y 0.42235 0.57765 0.76736 1.00000
  Y5 Y 0.75536 0.24464 0.76869 1.00000
  Y6 Y 0.57765 0.42235 0.23264 1.00000
  Ag1 Ag 0.83222 0.16778 0.49754 1.00000
  Ag2 Ag 0.16778 0.83222 0.50246 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.66876 0.33124 0.99940 1.00000
  Rh2 Rh 0.33124 0.66876 0.00060 1.00000
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