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TmCd3Pd2

Alexandria ALEX

Alex-ID: agm035588264 · Space group: C2/m (#12)

Basic Information

Formula
TmCd3Pd2
Alex-ID
agm035588264
Elements
3
Sites
18
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
372.64
ų
Cell a
9.9053
Å
Cell b
9.9053
Å
Cell c
11.9902
Å
α angle
75.35
°
β angle
104.65
°
γ angle
160.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TmCd3Pd2
Tm
3.00 · 16.7%
Cd
9.00 · 50.0%
Pd
6.00 · 33.3%

Energy & Stability

Energy above hull
0.1209
eV/atom
Formation energy
-0.3969
eV/atom
Corrected total energy
-60.0270
eV
Raw total energy
-60.0270
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.9726
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1821_spg12

Decomposition

TmCdPd Cd9Pd2 TmCdPd2

Computed at

2025-04-14 05:46:15

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: agm035588264).

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 agm035588264
data_agm035588264
_cell_length_a     9.90528
_cell_length_b     9.90528
_cell_length_c     11.99019
_cell_angle_alpha  75.34989
_cell_angle_beta   104.65011
_cell_angle_gamma  160.86929
_cell_volume       372.64244
_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
  Tm1 Tm 0.86264 0.13736 0.28285 1.00000
  Tm2 Tm 0.13736 0.86264 0.71715 1.00000
  Tm3 Tm 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.94483 0.05517 0.66191 1.00000
  Cd2 Cd 0.05517 0.94483 0.33809 1.00000
  Cd3 Cd 0.78365 0.21635 0.61061 1.00000
  Cd4 Cd 0.21635 0.78365 0.38939 1.00000
  Cd5 Cd 0.37733 0.62267 0.81516 1.00000
  Cd6 Cd 0.62267 0.37733 0.18484 1.00000
  Cd7 Cd 0.50000 0.50000 0.50000 1.00000
  Cd8 Cd 0.67015 0.32985 0.97497 1.00000
  Cd9 Cd 0.32985 0.67015 0.02503 1.00000
  Pd1 Pd 0.75771 0.24229 0.82747 1.00000
  Pd2 Pd 0.24229 0.75771 0.17253 1.00000
  Pd3 Pd 0.53609 0.46391 0.82117 1.00000
  Pd4 Pd 0.46391 0.53609 0.17883 1.00000
  Pd5 Pd 0.64091 0.35909 0.52031 1.00000
  Pd6 Pd 0.35909 0.64091 0.47969 1.00000
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