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La2Dy(HoTm2)2

Alexandria ALEX

Alex-ID: agm032116882 · Space group: C2/m (#12)

Basic Information

Formula
La2Dy(HoTm2)2
Alex-ID
agm032116882
Elements
4
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
286.75
ų
Cell a
9.4790
Å
Cell b
9.4790
Å
Cell c
9.5210
Å
α angle
64.81
°
β angle
115.19
°
γ angle
158.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Dy(HoTm2)2
La
2.00 · 22.2%
Dy
1.00 · 11.1%
Ho
2.00 · 22.2%
Tm
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0082
eV/atom
Formation energy
0.0003
eV/atom
Corrected total energy
-41.4986
eV
Raw total energy
-41.4986
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.3064
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D4_193_spg12

Decomposition

HoTm5 LaHoTm LaDy4 LaTm2

Computed at

2025-02-02 07:25:15

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: agm032116882).

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 agm032116882
data_agm032116882
_cell_length_a     9.47901
_cell_length_b     9.47901
_cell_length_c     9.52095
_cell_angle_alpha  64.81023
_cell_angle_beta   115.18977
_cell_angle_gamma  158.16395
_cell_volume       286.74786
_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 0.33493 0.66507 0.00167 1.00000
  La2 La 0.66507 0.33493 0.99833 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.85294 0.14706 0.33853 1.00000
  Ho2 Ho 0.14706 0.85294 0.66147 1.00000
  Tm1 Tm 0.81447 0.18553 0.66133 1.00000
  Tm2 Tm 0.18553 0.81447 0.33867 1.00000
  Tm3 Tm 0.52021 0.47979 0.33735 1.00000
  Tm4 Tm 0.47979 0.52021 0.66265 1.00000
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