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La3Ho3Si4

Alexandria ALEX

Alex-ID: agm005684622 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
La3Ho3Si4
Alex-ID
agm005684622
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
257.32
ų
Cell a
4.4344
Å
Cell b
7.6183
Å
Cell c
7.6183
Å
α angle
88.98
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Ho3Si4
La
3.00 · 30.0%
Ho
3.00 · 30.0%
Si
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0113
eV/atom
Formation energy
-0.6865
eV/atom
Corrected total energy
-57.0750
eV
Raw total energy
-57.0750
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0013
eV
DOS at Fermi level
8.0383
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C4_6_spg38

Decomposition

La2Ho3Si4 La2HoSi2 Ho5Si3

Computed at

2023-06-29 09:07:17.094033

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: agm005684622).

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 agm005684622
data_agm005684622
_cell_length_a     4.43435
_cell_length_b     7.61830
_cell_length_c     7.61830
_cell_angle_alpha  88.97893
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       257.32218
_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 0.82449 0.17551 1.00000
  La2 La 0.50000 0.31966 0.32306 1.00000
  La3 La 0.50000 0.67694 0.68034 1.00000
  Ho1 Ho 0.00000 0.49903 0.99901 1.00000
  Ho2 Ho 0.00000 0.00099 0.50097 1.00000
  Ho3 Ho 0.50000 0.17665 0.82335 1.00000
  Si1 Si 0.00000 0.61033 0.38967 1.00000
  Si2 Si 0.00000 0.37791 0.62209 1.00000
  Si3 Si 0.00000 0.89454 0.88055 1.00000
  Si4 Si 0.00000 0.11945 0.10546 1.00000
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