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La2Er(TmBi2)3

Alexandria ALEX

Alex-ID: agm041194635 · Space group: C2/m (#12)

Basic Information

Formula
La2Er(TmBi2)3
Alex-ID
agm041194635
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
394.30
ų
Cell a
10.1115
Å
Cell b
10.1115
Å
Cell c
9.0436
Å
α angle
77.19
°
β angle
102.81
°
γ angle
154.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Er(TmBi2)3
La
2.00 · 16.7%
Er
1.00 · 8.3%
Tm
3.00 · 25.0%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0139
eV/atom
Formation energy
-0.8681
eV/atom
Corrected total energy
-61.5355
eV
Raw total energy
-61.5355
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0122
eV
DOS at Fermi level
1.6117
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_125_spg2

Decomposition

ErTm3Bi4 LaBi

Computed at

2025-03-05 04:49:23

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: agm041194635).

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 agm041194635
data_agm041194635
_cell_length_a     10.11149
_cell_length_b     10.11149
_cell_length_c     9.04357
_cell_angle_alpha  77.19356
_cell_angle_beta   102.80644
_cell_angle_gamma  154.02914
_cell_volume       394.29502
_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 0.16497 0.83503 0.83119 1.00000
  La2 La 0.83503 0.16497 0.16881 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.16872 0.83128 0.33427 1.00000
  Tm3 Tm 0.83128 0.16872 0.66573 1.00000
  Bi1 Bi 0.66585 0.33415 0.57137 1.00000
  Bi2 Bi 0.33664 0.66336 0.90791 1.00000
  Bi3 Bi 0.33415 0.66585 0.42863 1.00000
  Bi4 Bi 0.00514 0.99486 0.25224 1.00000
  Bi5 Bi 0.99486 0.00514 0.74776 1.00000
  Bi6 Bi 0.66336 0.33664 0.09209 1.00000
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