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La6YHo2

Alexandria ALEX

Alex-ID: agm005601747 · Space group: Cmmm (#65)

Basic Information

Formula
La6YHo2
Alex-ID
agm005601747
Elements
3
Sites
9
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
314.63
ų
Cell a
10.1274
Å
Cell b
10.1274
Å
Cell c
3.7041
Å
α angle
90.00
°
β angle
90.00
°
γ angle
124.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6YHo2
La
6.00 · 66.7%
Y
1.00 · 11.1%
Ho
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1219
eV/atom
Formation energy
0.1160
eV/atom
Corrected total energy
-44.1405
eV
Raw total energy
-44.1405
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.5376
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_2760_spg65

Decomposition

La7Y LaY2 LaHo2

Computed at

2023-07-14 13:22:11.175323

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: agm005601747).

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 agm005601747
data_agm005601747
_cell_length_a     10.12744
_cell_length_b     10.12744
_cell_length_c     3.70406
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.08875
_cell_volume       314.62779
_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 0.83810 0.50636 0.00000 1.00000
  La2 La 0.50636 0.83810 0.00000 1.00000
  La3 La 0.16190 0.49364 0.00000 1.00000
  La4 La 0.67605 0.67605 0.50000 1.00000
  La5 La 0.49364 0.16190 0.00000 1.00000
  La6 La 0.32395 0.32395 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.82688 0.17312 0.50000 1.00000
  Ho2 Ho 0.17312 0.82688 0.50000 1.00000
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