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AcTmZn2Pd5

Alexandria ALEX

Alex-ID: agm005171986 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
AcTmZn2Pd5
Alex-ID
agm005171986
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
171.70
ų
Cell a
4.2646
Å
Cell b
4.2646
Å
Cell c
9.4408
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcTmZn2Pd5
Ac
1.00 · 11.1%
Tm
1.00 · 11.1%
Zn
2.00 · 22.2%
Pd
5.00 · 55.6%

Energy & Stability

Energy above hull
0.1823
eV/atom
Formation energy
-0.6204
eV/atom
Corrected total energy
-42.6840
eV
Raw total energy
-42.6840
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3121
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_234_spg123

Decomposition

AcZnPd2 Tm2ZnPd5 AcZn2Pd3

Computed at

2023-01-19 22:22:36.291269

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: agm005171986).

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 agm005171986
data_agm005171986
_cell_length_a     4.26462
_cell_length_b     4.26462
_cell_length_c     9.44080
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       171.69958
_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
  Ac1 Ac 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.12581 1.00000
  Zn2 Zn 0.50000 0.50000 0.87419 1.00000
  Pd1 Pd 0.00000 0.50000 0.26342 1.00000
  Pd2 Pd 0.50000 0.00000 0.26342 1.00000
  Pd3 Pd 0.00000 0.50000 0.73658 1.00000
  Pd4 Pd 0.50000 0.00000 0.73658 1.00000
  Pd5 Pd 0.50000 0.50000 0.50000 1.00000
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