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La3Ho(TmBi3)2

Alexandria ALEX

Alex-ID: agm042631920 · Space group: C2/m (#12)

Basic Information

Formula
La3Ho(TmBi3)2
Alex-ID
agm042631920
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
406.28
ų
Cell a
10.2098
Å
Cell b
10.2098
Å
Cell c
9.1264
Å
α angle
77.45
°
β angle
77.45
°
γ angle
25.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Ho(TmBi3)2
La
3.00 · 25.0%
Ho
1.00 · 8.3%
Tm
2.00 · 16.7%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0075
eV/atom
Formation energy
-0.9232
eV/atom
Corrected total energy
-62.6676
eV
Raw total energy
-62.6676
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0061
eV
DOS at Fermi level
1.5177
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_125_spg2

Decomposition

HoTm3Bi4 Ho3TmBi4 LaBi

Computed at

2024-08-25 00:06:48.638393

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: agm042631920).

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 agm042631920
data_agm042631920
_cell_length_a     10.20984
_cell_length_b     10.20984
_cell_length_c     9.12641
_cell_angle_alpha  77.44648
_cell_angle_beta   77.44648
_cell_angle_gamma  25.98268
_cell_volume       406.28258
_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 0.50000 0.00000 1.00000
  La2 La 0.16648 0.16648 0.66695 1.00000
  La3 La 0.83352 0.83352 0.33305 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.16666 0.16666 0.16674 1.00000
  Tm2 Tm 0.83334 0.83334 0.83326 1.00000
  Bi1 Bi 0.66361 0.66361 0.40760 1.00000
  Bi2 Bi 0.32967 0.32967 0.07433 1.00000
  Bi3 Bi 0.33639 0.33639 0.59240 1.00000
  Bi4 Bi 0.99632 0.99632 0.74259 1.00000
  Bi5 Bi 0.00368 0.00368 0.25741 1.00000
  Bi6 Bi 0.67033 0.67033 0.92567 1.00000
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