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YHo5Sc4

Alexandria ALEX

Alex-ID: agm006113798 · Space group: P4/mmm (#123)

Basic Information

Formula
YHo5Sc4
Alex-ID
agm006113798
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
283.72
ų
Cell a
3.4627
Å
Cell b
3.4627
Å
Cell c
23.6622
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YHo5Sc4
Y
1.00 · 10.0%
Ho
5.00 · 50.0%
Sc
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0509
eV/atom
Formation energy
0.0498
eV/atom
Corrected total energy
-54.1840
eV
Raw total energy
-54.1840
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
16.7915
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_148_spg123

Decomposition

YHo8 Y5Ho Sc

Computed at

2023-10-18 02:21:01

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: agm006113798).

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 agm006113798
data_agm006113798
_cell_length_a     3.46272
_cell_length_b     3.46272
_cell_length_c     23.66220
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       283.71960
_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 0.50000 0.50000 0.10854 1.00000
  Ho2 Ho 0.50000 0.50000 0.30472 1.00000
  Ho3 Ho 0.50000 0.50000 0.50000 1.00000
  Ho4 Ho 0.50000 0.50000 0.69528 1.00000
  Ho5 Ho 0.50000 0.50000 0.89146 1.00000
  Sc1 Sc 0.00000 0.00000 0.20656 1.00000
  Sc2 Sc 0.00000 0.00000 0.40232 1.00000
  Sc3 Sc 0.00000 0.00000 0.59768 1.00000
  Sc4 Sc 0.00000 0.00000 0.79344 1.00000
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