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Mn3Zn12Rh

Alexandria ALEX

Alex-ID: agm047228007 · Space group: P4/mmm (#123)

Basic Information

Formula
Mn3Zn12Rh
Alex-ID
agm047228007
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
223.21
ų
Cell a
3.8223
Å
Cell b
3.8223
Å
Cell c
15.2785
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn3Zn12Rh
Mn
3.00 · 18.8%
Zn
12.00 · 75.0%
Rh
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0137
eV/atom
Formation energy
-0.0941
eV/atom
Corrected total energy
-51.7052
eV
Raw total energy
-51.7052
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.3822
Total magnetisation
8.5664
μB

Additional Information

Prototype ID

AB3C12_273_spg2

Decomposition

MnZn3 Zn53Rh7 Mn

Computed at

2025-01-18 12:53:16

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: agm047228007).

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 agm047228007
data_agm047228007
_cell_length_a     3.82227
_cell_length_b     3.82227
_cell_length_c     15.27847
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       223.21463
_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 0.24958 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  Mn3 Mn 0.00000 0.00000 0.75042 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.25001 1.00000
  Zn3 Zn 0.50000 0.50000 0.50000 1.00000
  Zn4 Zn 0.50000 0.50000 0.74999 1.00000
  Zn5 Zn 0.50000 0.00000 0.12555 1.00000
  Zn6 Zn 0.50000 0.00000 0.37505 1.00000
  Zn7 Zn 0.50000 0.00000 0.62495 1.00000
  Zn8 Zn 0.50000 0.00000 0.87445 1.00000
  Zn9 Zn 0.00000 0.50000 0.12555 1.00000
  Zn10 Zn 0.00000 0.50000 0.37505 1.00000
  Zn11 Zn 0.00000 0.50000 0.62495 1.00000
  Zn12 Zn 0.00000 0.50000 0.87445 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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