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Tm2ThPd3

Alexandria ALEX

Alex-ID: agm012598960 · Space group: P2_1/c (#14)

Basic Information

Formula
Tm2ThPd3
Alex-ID
agm012598960
Elements
3
Sites
24
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
544.72
ų
Cell a
13.7542
Å
Cell b
5.6291
Å
Cell c
7.4583
Å
α angle
70.62
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm2ThPd3
Tm
8.00 · 33.3%
Th
4.00 · 16.7%
Pd
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0038
eV/atom
Formation energy
-0.8966
eV/atom
Corrected total energy
-149.2929
eV
Raw total energy
-149.2929
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0790
eV
DOS at Fermi level
13.5610
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_682_spg14

Decomposition

Tm3ThPd4 TmThPd2

Computed at

2024-11-08 15:46:22.709479

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: agm012598960).

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 agm012598960
data_agm012598960
_cell_length_a     13.75420
_cell_length_b     5.62914
_cell_length_c     7.45829
_cell_angle_alpha  70.61528
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       544.71847
_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 0.24911 0.22317 0.06796 1.00000
  Tm2 Tm 0.25089 0.22317 0.56796 1.00000
  Tm3 Tm 0.58617 0.22744 0.06713 1.00000
  Tm4 Tm 0.91383 0.22744 0.56713 1.00000
  Tm5 Tm 0.08617 0.77256 0.43287 1.00000
  Tm6 Tm 0.41383 0.77256 0.93287 1.00000
  Tm7 Tm 0.74911 0.77683 0.43204 1.00000
  Tm8 Tm 0.75089 0.77683 0.93204 1.00000
  Th1 Th 0.91442 0.22481 0.07211 1.00000
  Th2 Th 0.58558 0.22481 0.57211 1.00000
  Th3 Th 0.41442 0.77519 0.42789 1.00000
  Th4 Th 0.08558 0.77519 0.92789 1.00000
  Pd1 Pd 0.41740 0.32126 0.80087 1.00000
  Pd2 Pd 0.08260 0.32126 0.30087 1.00000
  Pd3 Pd 0.08300 0.31979 0.78790 1.00000
  Pd4 Pd 0.41700 0.31979 0.28790 1.00000
  Pd5 Pd 0.75005 0.32894 0.79407 1.00000
  Pd6 Pd 0.74995 0.32894 0.29407 1.00000
  Pd7 Pd 0.25005 0.67106 0.70593 1.00000
  Pd8 Pd 0.24995 0.67106 0.20593 1.00000
  Pd9 Pd 0.58300 0.68021 0.71210 1.00000
  Pd10 Pd 0.91700 0.68021 0.21210 1.00000
  Pd11 Pd 0.91740 0.67874 0.69913 1.00000
  Pd12 Pd 0.58260 0.67874 0.19913 1.00000
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