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YHo4Ag5

Alexandria ALEX

Alex-ID: agm064658071 · Space group: R-3m (#166)

Basic Information

Formula
YHo4Ag5
Alex-ID
agm064658071
Elements
3
Sites
10
Space group
R-3m (#166)
Crystal system
trigonal
Volume
238.15
ų
Cell a
10.8943
Å
Cell b
10.8943
Å
Cell c
10.8943
Å
α angle
27.19
°
β angle
27.19
°
γ angle
27.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YHo4Ag5
Y
1.00 · 10.0%
Ho
4.00 · 40.0%
Ag
5.00 · 50.0%

Energy & Stability

Energy above hull
0.0030
eV/atom
Formation energy
-0.3280
eV/atom
Corrected total energy
-42.3131
eV
Raw total energy
-42.3130
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2187
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_122_spg8

Decomposition

YHo4Ag5

Computed at

2024-11-03 06:26:15.324941

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: agm064658071).

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 agm064658071
data_agm064658071
_cell_length_a     10.89426
_cell_length_b     10.89426
_cell_length_c     10.89426
_cell_angle_alpha  27.18793
_cell_angle_beta   27.18793
_cell_angle_gamma  27.18793
_cell_volume       238.15120
_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 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.79991 0.79991 0.79991 1.00000
  Ho2 Ho 0.59973 0.59973 0.59973 1.00000
  Ho3 Ho 0.40027 0.40027 0.40027 1.00000
  Ho4 Ho 0.20009 0.20009 0.20009 1.00000
  Ag1 Ag 0.10038 0.10038 0.10038 1.00000
  Ag2 Ag 0.89962 0.89962 0.89962 1.00000
  Ag3 Ag 0.70044 0.70044 0.70044 1.00000
  Ag4 Ag 0.50000 0.50000 0.50000 1.00000
  Ag5 Ag 0.29956 0.29956 0.29956 1.00000
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