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Tb3Mg3Ir2Rh

Alexandria ALEX

Alex-ID: agm032587645 · Space group: P-62m (#189)

Basic Information

Formula
Tb3Mg3Ir2Rh
Alex-ID
agm032587645
Elements
4
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
187.38
ų
Cell a
7.2889
Å
Cell b
7.2889
Å
Cell c
4.0727
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Mg3Ir2Rh
Tb
3.00 · 33.3%
Mg
3.00 · 33.3%
Ir
2.00 · 22.2%
Rh
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0032
eV/atom
Formation energy
-0.6736
eV/atom
Corrected total energy
-49.8168
eV
Raw total energy
-49.8168
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.5712
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_28_spg189

Decomposition

TbMgRh TbMgIr

Computed at

2025-01-26 06:22:11

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: agm032587645).

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 agm032587645
data_agm032587645
_cell_length_a     7.28888
_cell_length_b     7.28888
_cell_length_c     4.07269
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       187.38440
_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
  Tb1 Tb 0.00000 0.58960 0.50000 1.00000
  Tb2 Tb 0.58960 0.00000 0.50000 1.00000
  Tb3 Tb 0.41040 0.41040 0.50000 1.00000
  Mg1 Mg 0.75588 0.75588 0.00000 1.00000
  Mg2 Mg 0.24412 0.00000 0.00000 1.00000
  Mg3 Mg 0.00000 0.24412 0.00000 1.00000
  Ir1 Ir 0.33333 0.66667 0.00000 1.00000
  Ir2 Ir 0.66667 0.33333 0.00000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
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