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Ca4CdNi

Alexandria ALEX

Alex-ID: agm005804422 · Space group: C2/c (#15)

Basic Information

Formula
Ca4CdNi
Alex-ID
agm005804422
Elements
3
Sites
12
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
360.23
ų
Cell a
6.0883
Å
Cell b
8.2658
Å
Cell c
8.2658
Å
α angle
111.99
°
β angle
101.53
°
γ angle
101.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca4CdNi
Ca
8.00 · 66.7%
Cd
2.00 · 16.7%
Ni
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0350
eV/atom
Formation energy
-0.1541
eV/atom
Corrected total energy
-31.2809
eV
Raw total energy
-31.2809
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0196
eV
DOS at Fermi level
8.3863
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_180_spg2

Decomposition

Ca2Cd Ca2Ni

Computed at

2023-07-27 08:38:46.444539

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: agm005804422).

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 agm005804422
data_agm005804422
_cell_length_a     6.08829
_cell_length_b     8.26578
_cell_length_c     8.26578
_cell_angle_alpha  111.98568
_cell_angle_beta   101.53413
_cell_angle_gamma  101.53413
_cell_volume       360.22841
_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 0.85293 0.63798 0.78829 1.00000
  Ca2 Ca 0.06108 0.94078 0.28023 1.00000
  Ca3 Ca 0.64707 0.21171 0.36202 1.00000
  Ca4 Ca 0.43892 0.71977 0.05922 1.00000
  Ca5 Ca 0.56108 0.28023 0.94078 1.00000
  Ca6 Ca 0.35293 0.78829 0.63798 1.00000
  Ca7 Ca 0.93892 0.05922 0.71977 1.00000
  Ca8 Ca 0.14707 0.36202 0.21171 1.00000
  Cd1 Cd 0.75000 0.62693 0.37307 1.00000
  Cd2 Cd 0.25000 0.37307 0.62693 1.00000
  Ni1 Ni 0.25000 0.99933 0.00067 1.00000
  Ni2 Ni 0.75000 0.00067 0.99933 1.00000
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