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Tb4(Ga8Rh3)3

Alexandria ALEX

Alex-ID: agm008599754 · Space group: P-1 (#2)

Basic Information

Formula
Tb4(Ga8Rh3)3
Alex-ID
agm008599754
Elements
3
Sites
37
Space group
P-1 (#2)
Crystal system
triclinic
Volume
633.61
ų
Cell a
7.4601
Å
Cell b
7.4270
Å
Cell c
13.4592
Å
α angle
100.59
°
β angle
84.76
°
γ angle
120.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4(Ga8Rh3)3
Tb
4.00 · 10.8%
Ga
24.00 · 64.9%
Rh
9.00 · 24.3%

Energy & Stability

Energy above hull
0.0326
eV/atom
Formation energy
-0.6454
eV/atom
Corrected total energy
-181.2769
eV
Raw total energy
-181.2769
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
14.8356
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B9C24_1_spg2

Decomposition

Ga17Rh10 Tb2(Ga3Rh)3 Ga3Rh

Computed at

2024-12-31 05:52:24

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: agm008599754).

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 agm008599754
data_agm008599754
_cell_length_a     7.46009
_cell_length_b     7.42701
_cell_length_c     13.45918
_cell_angle_alpha  100.59258
_cell_angle_beta   84.76434
_cell_angle_gamma  120.18712
_cell_volume       633.60723
_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 0.16806 0.60441 0.80758 1.00000
  Tb2 Tb 0.83194 0.39559 0.19242 1.00000
  Tb3 Tb 0.49961 0.26654 0.80757 1.00000
  Tb4 Tb 0.50039 0.73346 0.19243 1.00000
  Ga1 Ga 0.83446 0.31232 0.94356 1.00000
  Ga2 Ga 0.16554 0.68768 0.05644 1.00000
  Ga3 Ga 0.83120 0.84972 0.55434 1.00000
  Ga4 Ga 0.16880 0.15028 0.44566 1.00000
  Ga5 Ga 0.16564 0.51745 0.55190 1.00000
  Ga6 Ga 0.83436 0.48255 0.44810 1.00000
  Ga7 Ga 0.16537 0.79328 0.32863 1.00000
  Ga8 Ga 0.83463 0.20672 0.67137 1.00000
  Ga9 Ga 0.51660 0.57259 0.67161 1.00000
  Ga10 Ga 0.48340 0.42741 0.32839 1.00000
  Ga11 Ga 0.15007 0.89026 0.66992 1.00000
  Ga12 Ga 0.84993 0.10974 0.33008 1.00000
  Ga13 Ga 0.50288 0.64945 0.94342 1.00000
  Ga14 Ga 0.49712 0.35055 0.05658 1.00000
  Ga15 Ga 0.16569 0.98354 0.95000 1.00000
  Ga16 Ga 0.83431 0.01646 0.05000 1.00000
  Ga17 Ga 0.49961 0.81666 0.44826 1.00000
  Ga18 Ga 0.50039 0.18334 0.55174 1.00000
  Ga19 Ga 0.16452 0.26945 0.18144 1.00000
  Ga20 Ga 0.83548 0.73055 0.81856 1.00000
  Ga21 Ga 0.62809 0.93917 0.81753 1.00000
  Ga22 Ga 0.37191 0.06083 0.18247 1.00000
  Ga23 Ga 0.04456 0.14835 0.81779 1.00000
  Ga24 Ga 0.95544 0.85165 0.18221 1.00000
  Rh1 Rh 0.48223 0.87963 0.64184 1.00000
  Rh2 Rh 0.51777 0.12037 0.35816 1.00000
  Rh3 Rh 0.17309 0.34606 0.99968 1.00000
  Rh4 Rh 0.82691 0.65394 0.00032 1.00000
  Rh5 Rh 0.16766 0.47075 0.35863 1.00000
  Rh6 Rh 0.83234 0.52925 0.64137 1.00000
  Rh7 Rh 0.18292 0.22980 0.63987 1.00000
  Rh8 Rh 0.81708 0.77020 0.36013 1.00000
  Rh9 Rh 0.50000 0.00000 0.00000 1.00000
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