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Ca4Cd5Pt2

Alexandria ALEX

Alex-ID: agm005679309 · Space group: P2/m (#10)

Basic Information

Formula
Ca4Cd5Pt2
Alex-ID
agm005679309
Elements
3
Sites
11
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
283.66
ų
Cell a
3.8038
Å
Cell b
7.6626
Å
Cell c
9.7582
Å
α angle
94.19
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca4Cd5Pt2
Ca
4.00 · 36.4%
Cd
5.00 · 45.5%
Pt
2.00 · 18.2%

Energy & Stability

Energy above hull
0.0333
eV/atom
Formation energy
-0.5180
eV/atom
Corrected total energy
-30.4997
eV
Raw total energy
-30.4997
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0619
eV
DOS at Fermi level
4.6089
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B4C5_108_spg10

Decomposition

Ca2CdPt2 CaCd2

Computed at

2023-06-21 10:27:26.283178

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: agm005679309).

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 agm005679309
data_agm005679309
_cell_length_a     3.80376
_cell_length_b     7.66260
_cell_length_c     9.75823
_cell_angle_alpha  94.18877
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       283.66039
_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
  Ca1 Ca 0.50000 0.77877 0.55489 1.00000
  Ca2 Ca 0.50000 0.17165 0.85536 1.00000
  Ca3 Ca 0.50000 0.22123 0.44511 1.00000
  Ca4 Ca 0.50000 0.82835 0.14464 1.00000
  Cd1 Cd 0.00000 0.55218 0.32051 1.00000
  Cd2 Cd 0.00000 0.18694 0.15784 1.00000
  Cd3 Cd 0.00000 0.50000 0.00000 1.00000
  Cd4 Cd 0.00000 0.81306 0.84216 1.00000
  Cd5 Cd 0.00000 0.44782 0.67949 1.00000
  Pt1 Pt 0.00000 0.07130 0.64169 1.00000
  Pt2 Pt 0.00000 0.92870 0.35831 1.00000
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