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Ac6Cd23Ge

Alexandria ALEX

Alex-ID: agm006089350 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
Ac6Cd23Ge
Alex-ID
agm006089350
Elements
3
Sites
30
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
783.23
ų
Cell a
10.3467
Å
Cell b
10.3467
Å
Cell c
10.3467
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac6Cd23Ge
Ac
6.00 · 20.0%
Cd
23.00 · 76.7%
Ge
1.00 · 3.3%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.2996
eV/atom
Corrected total energy
-59.4965
eV
Raw total energy
-59.4965
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.3197
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C23_3_spg139

Decomposition

Ac6Cd23Ge

Computed at

2023-08-07 09:42:22.760016

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: agm006089350).

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 agm006089350
data_agm006089350
_cell_length_a     10.34669
_cell_length_b     10.34669
_cell_length_c     10.34669
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       783.22940
_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
  Ac1 Ac 0.71158 0.71158 0.28842 1.00000
  Ac2 Ac 0.28842 0.28842 0.71158 1.00000
  Ac3 Ac 0.71158 0.28842 0.28842 1.00000
  Ac4 Ac 0.28842 0.71158 0.71158 1.00000
  Ac5 Ac 0.71158 0.28842 0.71158 1.00000
  Ac6 Ac 0.28842 0.71158 0.28842 1.00000
  Cd1 Cd 0.63142 0.12286 0.12286 1.00000
  Cd2 Cd 0.36858 0.87714 0.87714 1.00000
  Cd3 Cd 0.12286 0.12286 0.63142 1.00000
  Cd4 Cd 0.12286 0.12286 0.12286 1.00000
  Cd5 Cd 0.87714 0.87714 0.36858 1.00000
  Cd6 Cd 0.87714 0.87714 0.87714 1.00000
  Cd7 Cd 0.12286 0.63142 0.12286 1.00000
  Cd8 Cd 0.87714 0.36858 0.87714 1.00000
  Cd9 Cd 0.50000 0.50000 0.00000 1.00000
  Cd10 Cd 0.00000 0.00000 0.50000 1.00000
  Cd11 Cd 0.50000 0.00000 0.00000 1.00000
  Cd12 Cd 0.00000 0.50000 0.50000 1.00000
  Cd13 Cd 0.50000 0.00000 0.50000 1.00000
  Cd14 Cd 0.00000 0.50000 0.00000 1.00000
  Cd15 Cd 0.01215 0.32928 0.32928 1.00000
  Cd16 Cd 0.98785 0.67072 0.67072 1.00000
  Cd17 Cd 0.32928 0.32928 0.01215 1.00000
  Cd18 Cd 0.32928 0.32928 0.32928 1.00000
  Cd19 Cd 0.67072 0.67072 0.98785 1.00000
  Cd20 Cd 0.67072 0.67072 0.67072 1.00000
  Cd21 Cd 0.32928 0.01215 0.32928 1.00000
  Cd22 Cd 0.67072 0.98785 0.67072 1.00000
  Cd23 Cd 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
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