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Mn(Cu3Pd)2

Alexandria ALEX

Alex-ID: agm005673901 · Space group: C2/c (#15)

Basic Information

Formula
Mn(Cu3Pd)2
Alex-ID
agm005673901
Elements
3
Sites
18
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
242.97
ų
Cell a
5.1086
Å
Cell b
9.0626
Å
Cell c
9.0626
Å
α angle
84.91
°
β angle
126.89
°
γ angle
126.89
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn(Cu3Pd)2
Mn
2.00 · 11.1%
Cu
12.00 · 66.7%
Pd
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1925
eV/atom
Formation energy
0.0961
eV/atom
Corrected total energy
-87.2992
eV
Raw total energy
-87.2991
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0045
eV
DOS at Fermi level
7.0656
Total magnetisation
8.4695
μB

Additional Information

Prototype ID

AB2C6_2857_spg15

Decomposition

MnCuPd2 Cu

Computed at

2023-07-08 19:11:22.990343

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: agm005673901).

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 agm005673901
data_agm005673901
_cell_length_a     5.10860
_cell_length_b     9.06255
_cell_length_c     9.06255
_cell_angle_alpha  84.90993
_cell_angle_beta   126.89177
_cell_angle_gamma  126.89178
_cell_volume       242.96592
_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 0.25000 0.03945 0.96055 1.00000
  Mn2 Mn 0.75000 0.96055 0.03945 1.00000
  Cu1 Cu 0.74367 0.44757 0.73997 1.00000
  Cu2 Cu 0.75633 0.26003 0.55243 1.00000
  Cu3 Cu 0.25633 0.55243 0.26003 1.00000
  Cu4 Cu 0.24367 0.73997 0.44757 1.00000
  Cu5 Cu 0.92134 0.90528 0.36927 1.00000
  Cu6 Cu 0.57866 0.63073 0.09472 1.00000
  Cu7 Cu 0.07866 0.09472 0.63073 1.00000
  Cu8 Cu 0.42134 0.36927 0.90528 1.00000
  Cu9 Cu 0.12074 0.71874 0.02899 1.00000
  Cu10 Cu 0.37926 0.97101 0.28126 1.00000
  Cu11 Cu 0.87926 0.28126 0.97101 1.00000
  Cu12 Cu 0.62074 0.02899 0.71874 1.00000
  Pd1 Pd 0.41569 0.65936 0.75816 1.00000
  Pd2 Pd 0.08431 0.24184 0.34064 1.00000
  Pd3 Pd 0.58431 0.34064 0.24184 1.00000
  Pd4 Pd 0.91569 0.75816 0.65936 1.00000
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