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Sm2Zn2Cu5Pd

Alexandria ALEX

Alex-ID: agm005139082 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Sm2Zn2Cu5Pd
Alex-ID
agm005139082
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
340.43
ų
Cell a
3.5588
Å
Cell b
9.7805
Å
Cell c
9.7805
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm2Zn2Cu5Pd
Sm
4.00 · 20.0%
Zn
4.00 · 20.0%
Cu
10.00 · 50.0%
Pd
2.00 · 10.0%

Energy & Stability

Energy above hull
0.2423
eV/atom
Formation energy
-0.0785
eV/atom
Corrected total energy
-77.5611
eV
Raw total energy
-77.5611
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0106
eV
DOS at Fermi level
12.4851
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

SmZn2Cu3 SmCu5 SmZnPd Cu

Computed at

2022-07-14 18:47:57.324369

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: agm005139082).

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 agm005139082
data_agm005139082
_cell_length_a     3.55885
_cell_length_b     9.78048
_cell_length_c     9.78048
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       340.43105
_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
  Sm1 Sm 0.00000 0.67931 0.17931 1.00000
  Sm2 Sm 0.00000 0.32069 0.82069 1.00000
  Sm3 Sm 0.00000 0.17931 0.32069 1.00000
  Sm4 Sm 0.00000 0.82069 0.67931 1.00000
  Zn1 Zn 0.00000 0.11900 0.61900 1.00000
  Zn2 Zn 0.00000 0.88100 0.38100 1.00000
  Zn3 Zn 0.00000 0.61900 0.88100 1.00000
  Zn4 Zn 0.00000 0.38100 0.11900 1.00000
  Cu1 Cu 0.50000 0.19419 0.04921 1.00000
  Cu2 Cu 0.50000 0.80581 0.95079 1.00000
  Cu3 Cu 0.50000 0.04921 0.80581 1.00000
  Cu4 Cu 0.50000 0.69419 0.45079 1.00000
  Cu5 Cu 0.50000 0.95079 0.19419 1.00000
  Cu6 Cu 0.50000 0.30581 0.54921 1.00000
  Cu7 Cu 0.50000 0.54921 0.69419 1.00000
  Cu8 Cu 0.50000 0.45079 0.30581 1.00000
  Cu9 Cu 0.50000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
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