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Tm5PaZn4

Alexandria ALEX

Alex-ID: agm006118436 · Space group: P4/mmm (#123)

Basic Information

Formula
Tm5PaZn4
Alex-ID
agm006118436
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
229.01
ų
Cell a
3.4811
Å
Cell b
3.4811
Å
Cell c
18.8987
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm5PaZn4
Tm
5.00 · 50.0%
Pa
1.00 · 10.0%
Zn
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0484
eV/atom
Formation energy
-0.2321
eV/atom
Corrected total energy
-39.2904
eV
Raw total energy
-39.2904
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0029
eV
DOS at Fermi level
10.4568
Total magnetisation
0.3199
μB

Additional Information

Prototype ID

AB4C5_276_spg123

Decomposition

Tm2Zn Pa TmZn

Computed at

2023-10-18 10:44:46

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: agm006118436).

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 agm006118436
data_agm006118436
_cell_length_a     3.48107
_cell_length_b     3.48107
_cell_length_c     18.89874
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       229.01249
_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 0.50000 0.50000 0.12249 1.00000
  Tm2 Tm 0.50000 0.50000 0.31355 1.00000
  Tm3 Tm 0.50000 0.50000 0.50000 1.00000
  Tm4 Tm 0.50000 0.50000 0.68645 1.00000
  Tm5 Tm 0.50000 0.50000 0.87751 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.21795 1.00000
  Zn2 Zn 0.00000 0.00000 0.40669 1.00000
  Zn3 Zn 0.00000 0.00000 0.59331 1.00000
  Zn4 Zn 0.00000 0.00000 0.78205 1.00000
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