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Y6Ho8Mo

Alexandria ALEX

Alex-ID: agm071902115 · Space group: R-3 (#148)

Basic Information

Formula
Y6Ho8Mo
Alex-ID
agm071902115
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
462.98
ų
Cell a
8.0620
Å
Cell b
8.0620
Å
Cell c
8.0620
Å
α angle
72.38
°
β angle
72.38
°
γ angle
72.38
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y6Ho8Mo
Y
6.00 · 40.0%
Ho
8.00 · 53.3%
Mo
1.00 · 6.7%

Energy & Stability

Energy above hull
0.1228
eV/atom
Formation energy
0.1197
eV/atom
Corrected total energy
-84.4425
eV
Raw total energy
-84.4425
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0035
eV
DOS at Fermi level
21.8005
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB6C8_45_spg148

Decomposition

Y5Ho YHo8 Mo

Computed at

2024-10-08 11:30:29.792571

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: agm071902115).

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 agm071902115
data_agm071902115
_cell_length_a     8.06197
_cell_length_b     8.06197
_cell_length_c     8.06197
_cell_angle_alpha  72.38475
_cell_angle_beta   72.38475
_cell_angle_gamma  72.38475
_cell_volume       462.97862
_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 0.82228 0.55003 0.38963 1.00000
  Y2 Y 0.55003 0.38963 0.82228 1.00000
  Y3 Y 0.38963 0.82228 0.55003 1.00000
  Y4 Y 0.17772 0.44997 0.61037 1.00000
  Y5 Y 0.44997 0.61037 0.17772 1.00000
  Y6 Y 0.61037 0.17772 0.44997 1.00000
  Ho1 Ho 0.75338 0.75338 0.75338 1.00000
  Ho2 Ho 0.24662 0.24662 0.24662 1.00000
  Ho3 Ho 0.11725 0.65538 0.96023 1.00000
  Ho4 Ho 0.65538 0.96023 0.11725 1.00000
  Ho5 Ho 0.96023 0.11725 0.65538 1.00000
  Ho6 Ho 0.88275 0.34462 0.03977 1.00000
  Ho7 Ho 0.34462 0.03977 0.88275 1.00000
  Ho8 Ho 0.03977 0.88275 0.34462 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
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