Navigation

HEAS Data Platform · Materials Science Database

Mg2Zn2CdAg5

Alexandria ALEX

Alex-ID: agm005136097 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Mg2Zn2CdAg5
Alex-ID
agm005136097
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
373.18
ų
Cell a
4.1395
Å
Cell b
9.4948
Å
Cell c
9.4948
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2Zn2CdAg5
Mg
4.00 · 20.0%
Zn
4.00 · 20.0%
Cd
2.00 · 10.0%
Ag
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0695
eV/atom
Formation energy
-0.0682
eV/atom
Corrected total energy
-43.2145
eV
Raw total energy
-43.2145
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8674
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

MgCd2Ag3 MgZn2Ag3 Mg2CdAg3

Computed at

2022-07-14 22:59:15.241084

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: agm005136097).

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 agm005136097
data_agm005136097
_cell_length_a     4.13948
_cell_length_b     9.49481
_cell_length_c     9.49481
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       373.18016
_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 0.00000 0.67418 0.17418 1.00000
  Mg2 Mg 0.00000 0.32582 0.82582 1.00000
  Mg3 Mg 0.00000 0.17418 0.32582 1.00000
  Mg4 Mg 0.00000 0.82582 0.67418 1.00000
  Zn1 Zn 0.00000 0.12143 0.62143 1.00000
  Zn2 Zn 0.00000 0.87857 0.37857 1.00000
  Zn3 Zn 0.00000 0.62143 0.87857 1.00000
  Zn4 Zn 0.00000 0.37857 0.12143 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.20099 0.07989 1.00000
  Ag2 Ag 0.50000 0.79901 0.92011 1.00000
  Ag3 Ag 0.50000 0.07989 0.79901 1.00000
  Ag4 Ag 0.50000 0.70099 0.42011 1.00000
  Ag5 Ag 0.50000 0.92011 0.20099 1.00000
  Ag6 Ag 0.50000 0.29901 0.57989 1.00000
  Ag7 Ag 0.50000 0.57989 0.70099 1.00000
  Ag8 Ag 0.50000 0.42011 0.29901 1.00000
  Ag9 Ag 0.50000 0.50000 0.00000 1.00000
  Ag10 Ag 0.50000 0.00000 0.50000 1.00000
Get direct link