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La8NdHo5

Alexandria ALEX

Alex-ID: agm006111025 · Space group: P1 (#1)

Basic Information

Formula
La8NdHo5
Alex-ID
agm006111025
Elements
3
Sites
14
Space group
P1 (#1)
Crystal system
triclinic
Volume
497.23
ų
Cell a
8.7360
Å
Cell b
8.7174
Å
Cell c
8.6636
Å
α angle
117.05
°
β angle
98.40
°
γ angle
112.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La8NdHo5
La
8.00 · 57.1%
Nd
1.00 · 7.1%
Ho
5.00 · 35.7%

Energy & Stability

Energy above hull
0.1607
eV/atom
Formation energy
0.1537
eV/atom
Corrected total energy
-64.9331
eV
Raw total energy
-64.9331
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0189
eV
DOS at Fermi level
19.9060
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

AB5C8_130_spg5

Decomposition

La7Ho La5Nd LaHo2

Computed at

2023-08-11 10:24:51.637146

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: agm006111025).

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 agm006111025
data_agm006111025
_cell_length_a     8.73604
_cell_length_b     8.71744
_cell_length_c     8.66358
_cell_angle_alpha  117.05438
_cell_angle_beta   98.40432
_cell_angle_gamma  112.94544
_cell_volume       497.22539
_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 0.13737 0.65134 0.90624 1.00000
  La2 La 0.89134 0.11114 0.64433 1.00000
  La3 La 0.76176 0.24192 0.30571 1.00000
  La4 La 0.72187 0.37606 0.93602 1.00000
  La5 La 0.57331 0.65172 0.32327 1.00000
  La6 La 0.51782 0.89647 0.79143 1.00000
  La7 La 0.26366 0.37637 0.47262 1.00000
  La8 La 0.05679 0.75618 0.52197 1.00000
  Nd1 Nd 0.35443 0.37431 0.84068 1.00000
  Ho1 Ho 0.10698 0.41912 0.13645 1.00000
  Ho2 Ho 0.93920 0.89296 0.19273 1.00000
  Ho3 Ho 0.72708 0.61065 0.70416 1.00000
  Ho4 Ho 0.40676 0.02235 0.42309 1.00000
  Ho5 Ho 0.29163 0.11939 0.05130 1.00000
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