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Mg2CdRh2Au

Alexandria ALEX

Alex-ID: agm053661520 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
Mg2CdRh2Au
Alex-ID
agm053661520
Elements
4
Sites
6
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
98.52
ų
Cell a
4.5171
Å
Cell b
4.5171
Å
Cell c
5.5753
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2CdRh2Au
Mg
2.00 · 33.3%
Cd
1.00 · 16.7%
Rh
2.00 · 33.3%
Au
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0228
eV/atom
Formation energy
-0.4144
eV/atom
Corrected total energy
-24.5792
eV
Raw total energy
-24.5792
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.7938
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D2_32_spg164

Decomposition

MgCdRhAu MgRh7 Cd2Rh Mg3Rh2Au

Computed at

2025-04-14 11:41:21

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: agm053661520).

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 agm053661520
data_agm053661520
_cell_length_a     4.51711
_cell_length_b     4.51711
_cell_length_c     5.57525
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       98.51827
_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 0.33333 0.66667 0.18477 1.00000
  Mg2 Mg 0.66667 0.33333 0.81523 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.33333 0.66667 0.68329 1.00000
  Rh2 Rh 0.66667 0.33333 0.31671 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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