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MnZnPd14

Alexandria ALEX

Alex-ID: agm088083045 · Space group: P4/mmm (#123)

Basic Information

Formula
MnZnPd14
Alex-ID
agm088083045
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
243.57
ų
Cell a
5.5858
Å
Cell b
5.5858
Å
Cell c
7.8066
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MnZnPd14
Mn
1.00 · 6.3%
Zn
1.00 · 6.3%
Pd
14.00 · 87.5%

Energy & Stability

Energy above hull
0.0090
eV/atom
Formation energy
-0.1382
eV/atom
Corrected total energy
-85.3587
eV
Raw total energy
-85.3586
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
28.1566
Total magnetisation
6.9638
μB

Additional Information

Prototype ID

ABC14_355_spg221

Decomposition

MnPd11 ZnPd8 MnPd5

Computed at

2025-03-16 08:06:46

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: agm088083045).

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 agm088083045
data_agm088083045
_cell_length_a     5.58577
_cell_length_b     5.58577
_cell_length_c     7.80663
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.57352
_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
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Pd1 Pd 0.75014 0.75014 0.25035 1.00000
  Pd2 Pd 0.24986 0.24986 0.74965 1.00000
  Pd3 Pd 0.24986 0.75014 0.25035 1.00000
  Pd4 Pd 0.75014 0.24986 0.74965 1.00000
  Pd5 Pd 0.24986 0.24986 0.25035 1.00000
  Pd6 Pd 0.75014 0.75014 0.74965 1.00000
  Pd7 Pd 0.75014 0.24986 0.25035 1.00000
  Pd8 Pd 0.24986 0.75014 0.74965 1.00000
  Pd9 Pd 0.50000 0.00000 0.00000 1.00000
  Pd10 Pd 0.00000 0.50000 0.00000 1.00000
  Pd11 Pd 0.50000 0.00000 0.50000 1.00000
  Pd12 Pd 0.00000 0.50000 0.50000 1.00000
  Pd13 Pd 0.50000 0.50000 0.50000 1.00000
  Pd14 Pd 0.00000 0.00000 0.00000 1.00000
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