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LaTm2Cd3

Alexandria ALEX

Alex-ID: agm038599005 · Space group: Cmmm (#65)

Basic Information

Formula
LaTm2Cd3
Alex-ID
agm038599005
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
161.75
ų
Cell a
8.5702
Å
Cell b
8.5702
Å
Cell c
3.7142
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.64
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTm2Cd3
La
1.00 · 16.7%
Tm
2.00 · 33.3%
Cd
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0275
eV/atom
Formation energy
-0.2861
eV/atom
Corrected total energy
-18.3580
eV
Raw total energy
-18.3580
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0038
eV
DOS at Fermi level
6.7035
Total magnetisation
0.3277
μB

Additional Information

Prototype ID

AB2C3_4_spg71

Decomposition

TmCd LaCd

Computed at

2025-04-13 15:25:39

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: agm038599005).

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 agm038599005
data_agm038599005
_cell_length_a     8.57023
_cell_length_b     8.57023
_cell_length_c     3.71422
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.63715
_cell_volume       161.74502
_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 0.66543 0.33457 0.00000 1.00000
  Tm2 Tm 0.33457 0.66543 0.00000 1.00000
  Cd1 Cd 0.50000 0.50000 0.50000 1.00000
  Cd2 Cd 0.17689 0.82311 0.50000 1.00000
  Cd3 Cd 0.82311 0.17689 0.50000 1.00000
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