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La4Y10Ho

Alexandria ALEX

Alex-ID: agm005996782 · Space group: I4/m (#87)

Basic Information

Formula
La4Y10Ho
Alex-ID
agm005996782
Elements
3
Sites
15
Space group
I4/m (#87)
Crystal system
tetragonal
Volume
522.43
ų
Cell a
10.6636
Å
Cell b
8.7989
Å
Cell c
8.7989
Å
α angle
68.46
°
β angle
52.70
°
γ angle
52.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La4Y10Ho
La
4.00 · 26.7%
Y
10.00 · 66.7%
Ho
1.00 · 6.7%

Energy & Stability

Energy above hull
0.3742
eV/atom
Formation energy
0.3620
eV/atom
Corrected total energy
-83.4882
eV
Raw total energy
-83.4882
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
24.6255
Total magnetisation
-0.0042
μB

Additional Information

Prototype ID

AB4C10_62_spg87

Decomposition

LaY2 YHo8 Y5Ho

Computed at

2023-08-08 23:15:28.252171

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: agm005996782).

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 agm005996782
data_agm005996782
_cell_length_a     10.66362
_cell_length_b     8.79886
_cell_length_c     8.79886
_cell_angle_alpha  68.45727
_cell_angle_beta   52.70160
_cell_angle_gamma  52.70160
_cell_volume       522.42937
_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
  La1 La 0.33476 0.73088 0.59960 1.00000
  La2 La 0.93436 0.40040 0.73088 1.00000
  La3 La 0.06564 0.59960 0.26912 1.00000
  La4 La 0.66524 0.26912 0.40040 1.00000
  Y1 Y 0.25000 0.50000 0.50000 1.00000
  Y2 Y 0.54809 0.32149 0.90607 1.00000
  Y3 Y 0.13042 0.09393 0.32149 1.00000
  Y4 Y 0.54584 0.90607 0.67851 1.00000
  Y5 Y 0.77565 0.67851 0.09393 1.00000
  Y6 Y 0.45191 0.67851 0.09393 1.00000
  Y7 Y 0.75000 0.50000 0.50000 1.00000
  Y8 Y 0.22435 0.32149 0.90607 1.00000
  Y9 Y 0.45416 0.09393 0.32149 1.00000
  Y10 Y 0.86958 0.90607 0.67851 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
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