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LaTm2(CdIn)2

Alexandria ALEX

Alex-ID: agm004549032 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
LaTm2(CdIn)2
Alex-ID
agm004549032
Elements
4
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
191.38
ų
Cell a
4.9954
Å
Cell b
4.9954
Å
Cell c
9.3135
Å
α angle
74.44
°
β angle
74.44
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTm2(CdIn)2
La
1.00 · 14.3%
Tm
2.00 · 28.6%
Cd
2.00 · 28.6%
In
2.00 · 28.6%

Energy & Stability

Energy above hull
0.1503
eV/atom
Formation energy
-0.2683
eV/atom
Corrected total energy
-23.1352
eV
Raw total energy
-23.1352
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9969
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

AB2C2D2_16_spg166

Decomposition

Tm2CdIn LaCdIn

Computed at

2022-06-22 01:34:13.685331

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: agm004549032).

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 agm004549032
data_agm004549032
_cell_length_a     4.99544
_cell_length_b     4.99544
_cell_length_c     9.31351
_cell_angle_alpha  74.44385
_cell_angle_beta   74.44385
_cell_angle_gamma  60.00000
_cell_volume       191.38173
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.13345 0.13345 0.59964 1.00000
  Tm2 Tm 0.86655 0.86655 0.40036 1.00000
  Cd1 Cd 0.57271 0.57271 0.28188 1.00000
  Cd2 Cd 0.42729 0.42729 0.71812 1.00000
  In1 In 0.73886 0.73886 0.78343 1.00000
  In2 In 0.26114 0.26114 0.21657 1.00000
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