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Cd2Pd12Pt5

Alexandria ALEX

Alex-ID: agm005674512 · Space group: C2/m (#12)

Basic Information

Formula
Cd2Pd12Pt5
Alex-ID
agm005674512
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
312.48
ų
Cell a
4.7612
Å
Cell b
8.6972
Å
Cell c
8.6972
Å
α angle
64.10
°
β angle
77.07
°
γ angle
77.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd2Pd12Pt5
Cd
2.00 · 10.5%
Pd
12.00 · 63.2%
Pt
5.00 · 26.3%

Energy & Stability

Energy above hull
0.1369
eV/atom
Formation energy
0.0036
eV/atom
Corrected total energy
-94.5337
eV
Raw total energy
-94.5337
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0058
eV
DOS at Fermi level
30.5698
Total magnetisation
0.0012
μB

Additional Information

Prototype ID

A2B5C12_46_spg12

Decomposition

Pd3Pt2 Cd2Pd7 Pd2Pt3

Computed at

2023-06-26 02:57:13.192791

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: agm005674512).

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 agm005674512
data_agm005674512
_cell_length_a     4.76116
_cell_length_b     8.69720
_cell_length_c     8.69720
_cell_angle_alpha  64.09905
_cell_angle_beta   77.07458
_cell_angle_gamma  77.07459
_cell_volume       312.47980
_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
  Cd1 Cd 0.00000 0.25796 0.74204 1.00000
  Cd2 Cd 1.00000 0.74204 0.25796 1.00000
  Pd1 Pd 0.05396 0.89749 0.89749 1.00000
  Pd2 Pd 0.20361 0.54569 0.04971 1.00000
  Pd3 Pd 0.20361 0.04971 0.54569 1.00000
  Pd4 Pd 0.60325 0.64335 0.15768 1.00000
  Pd5 Pd 0.60325 0.15768 0.64335 1.00000
  Pd6 Pd 0.23898 0.39929 0.39929 1.00000
  Pd7 Pd 0.76102 0.60071 0.60071 1.00000
  Pd8 Pd 0.39675 0.35665 0.84232 1.00000
  Pd9 Pd 0.39675 0.84232 0.35665 1.00000
  Pd10 Pd 0.79639 0.45431 0.95029 1.00000
  Pd11 Pd 0.79639 0.95029 0.45431 1.00000
  Pd12 Pd 0.94604 0.10251 0.10251 1.00000
  Pt1 Pt 0.38395 0.19767 0.19767 1.00000
  Pt2 Pt 0.81318 0.30139 0.30139 1.00000
  Pt3 Pt 0.50000 0.00000 0.00000 1.00000
  Pt4 Pt 0.18682 0.69861 0.69861 1.00000
  Pt5 Pt 0.61605 0.80233 0.80233 1.00000
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