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MgMn(AlRh2)2

Alexandria ALEX

Alex-ID: agm033451223 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
MgMn(AlRh2)2
Alex-ID
agm033451223
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
111.66
ų
Cell a
7.4326
Å
Cell b
7.4326
Å
Cell c
7.4326
Å
α angle
33.54
°
β angle
33.54
°
γ angle
33.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgMn(AlRh2)2
Mg
1.00 · 12.5%
Mn
1.00 · 12.5%
Al
2.00 · 25.0%
Rh
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0048
eV/atom
Formation energy
-0.7706
eV/atom
Corrected total energy
-53.8259
eV
Raw total energy
-53.8259
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0098
eV
DOS at Fermi level
4.1133
Total magnetisation
3.9704
μB

Additional Information

Prototype ID

ABC2D4_43_spg5

Decomposition

MgAl2Rh3 MnRh

Computed at

2024-09-30 12:23:57.575844

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: agm033451223).

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 agm033451223
data_agm033451223
_cell_length_a     7.43258
_cell_length_b     7.43258
_cell_length_c     7.43258
_cell_angle_alpha  33.54226
_cell_angle_beta   33.54226
_cell_angle_gamma  33.54226
_cell_volume       111.65993
_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 0.00000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.75020 0.75020 0.75020 1.00000
  Al2 Al 0.24980 0.24980 0.24980 1.00000
  Rh1 Rh 0.37672 0.37672 0.37672 1.00000
  Rh2 Rh 0.87347 0.87347 0.87347 1.00000
  Rh3 Rh 0.12653 0.12653 0.12653 1.00000
  Rh4 Rh 0.62328 0.62328 0.62328 1.00000
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