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MgCd3Pd2

Alexandria ALEX

Alex-ID: agm005608709 · Space group: Pmc2_1 (#26)

Basic Information

Formula
MgCd3Pd2
Alex-ID
agm005608709
Elements
3
Sites
12
Space group
Pmc2_1 (#26)
Crystal system
orthorhombic
Volume
221.65
ų
Cell a
4.6388
Å
Cell b
5.5032
Å
Cell c
8.6827
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgCd3Pd2
Mg
2.00 · 16.7%
Cd
6.00 · 50.0%
Pd
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0464
eV/atom
Formation energy
-0.3630
eV/atom
Corrected total energy
-33.8575
eV
Raw total energy
-33.8575
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0098
eV
DOS at Fermi level
3.9023
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_854_spg59

Decomposition

MgCdPd2 Cd9Pd2 MgPd

Computed at

2023-08-22 17:08:09.237052

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: agm005608709).

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 agm005608709
data_agm005608709
_cell_length_a     4.63876
_cell_length_b     5.50324
_cell_length_c     8.68274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       221.65462
_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
  Mg1 Mg 0.50000 0.60387 0.56759 1.00000
  Mg2 Mg 0.50000 0.10387 0.43241 1.00000
  Cd1 Cd 0.00000 0.39154 0.93712 1.00000
  Cd2 Cd 0.00000 0.89154 0.06288 1.00000
  Cd3 Cd 0.50000 0.66471 0.22076 1.00000
  Cd4 Cd 0.50000 0.16471 0.77924 1.00000
  Cd5 Cd 0.00000 0.33650 0.28322 1.00000
  Cd6 Cd 0.00000 0.83650 0.71678 1.00000
  Pd1 Pd 0.50000 0.67410 0.89227 1.00000
  Pd2 Pd 0.50000 0.17410 0.10773 1.00000
  Pd3 Pd 0.00000 0.32929 0.60097 1.00000
  Pd4 Pd 0.00000 0.82929 0.39903 1.00000
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