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Mg3Cd2Ag5

Alexandria ALEX

Alex-ID: agm005605191 · Space group: C2/c (#15)

Basic Information

Formula
Mg3Cd2Ag5
Alex-ID
agm005605191
Elements
3
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
380.27
ų
Cell a
5.5730
Å
Cell b
8.4515
Å
Cell c
8.4515
Å
α angle
107.06
°
β angle
91.34
°
γ angle
91.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg3Cd2Ag5
Mg
6.00 · 30.0%
Cd
4.00 · 20.0%
Ag
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0568
eV/atom
Formation energy
-0.1260
eV/atom
Corrected total energy
-44.2943
eV
Raw total energy
-44.2943
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0905
eV
DOS at Fermi level
5.2663
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C5_257_spg15

Decomposition

MgCd2Ag3 Mg2CdAg3

Computed at

2023-06-24 20:29:36.723657

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: agm005605191).

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 agm005605191
data_agm005605191
_cell_length_a     5.57300
_cell_length_b     8.45150
_cell_length_c     8.45154
_cell_angle_alpha  107.05738
_cell_angle_beta   91.33766
_cell_angle_gamma  91.33752
_cell_volume       380.26510
_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 0.61346 0.49702 0.77921 1.00000
  Mg2 Mg 0.11346 0.77921 0.49701 1.00000
  Mg3 Mg 0.38654 0.50298 0.22079 1.00000
  Mg4 Mg 0.88654 0.22079 0.50299 1.00000
  Mg5 Mg 0.25000 0.04050 0.95950 1.00000
  Mg6 Mg 0.75000 0.95950 0.04050 1.00000
  Cd1 Cd 0.88282 0.62265 0.13120 1.00000
  Cd2 Cd 0.38283 0.13120 0.62265 1.00000
  Cd3 Cd 0.11718 0.37735 0.86880 1.00000
  Cd4 Cd 0.61717 0.86880 0.37735 1.00000
  Ag1 Ag 0.61919 0.27342 0.96496 1.00000
  Ag2 Ag 0.11919 0.96495 0.27342 1.00000
  Ag3 Ag 0.38081 0.72658 0.03504 1.00000
  Ag4 Ag 0.88081 0.03505 0.72658 1.00000
  Ag5 Ag 0.01270 0.71311 0.79617 1.00000
  Ag6 Ag 0.98730 0.28689 0.20383 1.00000
  Ag7 Ag 0.75000 0.53553 0.46447 1.00000
  Ag8 Ag 0.25000 0.46447 0.53553 1.00000
  Ag9 Ag 0.48730 0.20382 0.28689 1.00000
  Ag10 Ag 0.51270 0.79618 0.71311 1.00000
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