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Mn(Te3Rh)2

Alexandria ALEX

Alex-ID: agm005690166 · Space group: P-3m1 (#164)

Basic Information

Formula
Mn(Te3Rh)2
Alex-ID
agm005690166
Elements
3
Sites
27
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
668.00
ų
Cell a
5.4664
Å
Cell b
11.8787
Å
Cell c
11.8787
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn(Te3Rh)2
Mn
3.00 · 11.1%
Te
18.00 · 66.7%
Rh
6.00 · 22.2%

Energy & Stability

Energy above hull
0.0582
eV/atom
Formation energy
-0.2993
eV/atom
Corrected total energy
-136.2475
eV
Raw total energy
-136.2475
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.3855
Total magnetisation
8.3816
μB

Additional Information

Prototype ID

AB2C6_9_spg164

Decomposition

MnTe2 Te2Rh

Computed at

2023-07-08 18:53:25.321610

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: agm005690166).

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 agm005690166
data_agm005690166
_cell_length_a     5.46644
_cell_length_b     11.87870
_cell_length_c     11.87870
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       667.99518
_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 0.51065 0.66667 0.33333 1.00000
  Mn2 Mn 0.48935 0.33333 0.66667 1.00000
  Mn3 Mn 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.27503 0.90127 0.45063 1.00000
  Te2 Te 0.27503 0.54937 0.09873 1.00000
  Te3 Te 0.27503 0.54937 0.45063 1.00000
  Te4 Te 0.72497 0.45063 0.54937 1.00000
  Te5 Te 0.72497 0.45063 0.90127 1.00000
  Te6 Te 0.72497 0.09873 0.54937 1.00000
  Te7 Te 0.74386 0.43756 0.21878 1.00000
  Te8 Te 0.74386 0.78122 0.56244 1.00000
  Te9 Te 0.74386 0.78122 0.21878 1.00000
  Te10 Te 0.74896 0.77569 0.88785 1.00000
  Te11 Te 0.74896 0.11215 0.22431 1.00000
  Te12 Te 0.74896 0.11215 0.88785 1.00000
  Te13 Te 0.25104 0.88785 0.11215 1.00000
  Te14 Te 0.25104 0.88785 0.77569 1.00000
  Te15 Te 0.25104 0.22431 0.11215 1.00000
  Te16 Te 0.25614 0.56244 0.78122 1.00000
  Te17 Te 0.25614 0.21878 0.43756 1.00000
  Te18 Te 0.25614 0.21878 0.78122 1.00000
  Rh1 Rh 0.00000 0.00000 0.33711 1.00000
  Rh2 Rh 0.00000 0.66289 0.66289 1.00000
  Rh3 Rh 0.00000 0.33711 0.00000 1.00000
  Rh4 Rh 0.00000 1.00000 0.66289 1.00000
  Rh5 Rh 0.00000 0.33711 0.33711 1.00000
  Rh6 Rh 0.00000 0.66289 1.00000 1.00000
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