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Mn2MoRh9

Alexandria ALEX

Alex-ID: agm043166342 · Space group: P4/mmm (#123)

Basic Information

Formula
Mn2MoRh9
Alex-ID
agm043166342
Elements
3
Sites
12
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
169.00
ų
Cell a
3.8309
Å
Cell b
3.8309
Å
Cell c
11.5151
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn2MoRh9
Mn
2.00 · 16.7%
Mo
1.00 · 8.3%
Rh
9.00 · 75.0%

Energy & Stability

Energy above hull
0.0026
eV/atom
Formation energy
-0.1712
eV/atom
Corrected total energy
-97.3874
eV
Raw total energy
-97.3874
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.9864
Total magnetisation
5.8300
μB

Additional Information

Prototype ID

AB2C9_10_spg123

Decomposition

Mn3Rh13 MnMoRh6 MnRh

Computed at

2024-11-15 07:48:07.182211

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: agm043166342).

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 agm043166342
data_agm043166342
_cell_length_a     3.83093
_cell_length_b     3.83093
_cell_length_c     11.51509
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       168.99581
_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
  Mn1 Mn 0.00000 0.00000 0.33895 1.00000
  Mn2 Mn 0.00000 0.00000 0.66105 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.50000 0.33308 1.00000
  Rh3 Rh 0.50000 0.50000 0.66692 1.00000
  Rh4 Rh 0.50000 0.00000 0.16612 1.00000
  Rh5 Rh 0.50000 0.00000 0.50000 1.00000
  Rh6 Rh 0.50000 0.00000 0.83388 1.00000
  Rh7 Rh 0.00000 0.50000 0.16612 1.00000
  Rh8 Rh 0.00000 0.50000 0.50000 1.00000
  Rh9 Rh 0.00000 0.50000 0.83388 1.00000
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