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LaHo11

Alexandria ALEX

Alex-ID: agm014881867 · Space group: P2/m (#10)

Basic Information

Formula
LaHo11
Alex-ID
agm014881867
Elements
2
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
378.16
ų
Cell a
8.7983
Å
Cell b
3.5776
Å
Cell c
12.3612
Å
α angle
90.00
°
β angle
103.61
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaHo11
La
1.00 · 8.3%
Ho
11.00 · 91.7%

Energy & Stability

Energy above hull
0.0035
eV/atom
Formation energy
0.0014
eV/atom
Corrected total energy
-55.2743
eV
Raw total energy
-55.2743
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0238
eV
DOS at Fermi level
16.4160
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

AB11_167_spg10

Decomposition

LaHo2 Ho

Computed at

2025-01-18 10:48:55

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: agm014881867).

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 agm014881867
data_agm014881867
_cell_length_a     8.79831
_cell_length_b     3.57757
_cell_length_c     12.36125
_cell_angle_alpha  90.00000
_cell_angle_beta   103.60923
_cell_angle_gamma  90.00000
_cell_volume       378.16477
_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 0.50000 0.00000 0.00000 1.00000
  Ho1 Ho 0.83723 0.50000 0.14062 1.00000
  Ho2 Ho 0.83559 0.00000 0.88811 1.00000
  Ho3 Ho 0.16277 0.50000 0.85938 1.00000
  Ho4 Ho 0.16523 0.00000 0.61042 1.00000
  Ho5 Ho 0.50052 0.50000 0.74636 1.00000
  Ho6 Ho 0.50000 0.00000 0.50000 1.00000
  Ho7 Ho 0.49948 0.50000 0.25364 1.00000
  Ho8 Ho 0.83447 0.50000 0.63770 1.00000
  Ho9 Ho 0.16441 0.00000 0.11189 1.00000
  Ho10 Ho 0.83477 0.00000 0.38958 1.00000
  Ho11 Ho 0.16553 0.50000 0.36230 1.00000
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