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La5Ho4

Alexandria ALEX

Alex-ID: agm009586361 · Space group: C2/m (#12)

Basic Information

Formula
La5Ho4
Alex-ID
agm009586361
Elements
2
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
307.86
ų
Cell a
8.0942
Å
Cell b
8.0942
Å
Cell c
10.9771
Å
α angle
77.67
°
β angle
77.67
°
γ angle
26.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5Ho4
La
5.00 · 55.6%
Ho
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0268
eV/atom
Formation energy
0.0208
eV/atom
Corrected total energy
-42.7643
eV
Raw total energy
-42.7643
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.1368
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A4B5_47_spg71

Decomposition

La7Ho LaHo2

Computed at

2024-05-10 01:44:10.102707

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: agm009586361).

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 agm009586361
data_agm009586361
_cell_length_a     8.09415
_cell_length_b     8.09415
_cell_length_c     10.97714
_cell_angle_alpha  77.67455
_cell_angle_beta   77.67455
_cell_angle_gamma  26.02296
_cell_volume       307.85693
_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 0.33240 0.33240 0.22168 1.00000
  La2 La 0.66760 0.66760 0.77832 1.00000
  La3 La 0.66404 0.66404 0.44565 1.00000
  La4 La 0.33596 0.33596 0.55435 1.00000
  La5 La 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.66610 0.66610 0.11011 1.00000
  Ho2 Ho 0.33390 0.33390 0.88989 1.00000
  Ho3 Ho 0.00201 0.00201 0.32946 1.00000
  Ho4 Ho 0.99799 0.99799 0.67054 1.00000
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