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Tb3Pr5(Sb3Pd4)4

Alexandria ALEX

Alex-ID: agm017100680 · Space group: P-62m (#189)

Basic Information

Formula
Tb3Pr5(Sb3Pd4)4
Alex-ID
agm017100680
Elements
4
Sites
36
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
789.85
ų
Cell a
14.3329
Å
Cell b
14.3329
Å
Cell c
4.4396
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Pr5(Sb3Pd4)4
Tb
3.00 · 8.3%
Pr
5.00 · 13.9%
Sb
12.00 · 33.3%
Pd
16.00 · 44.4%

Energy & Stability

Energy above hull
0.0029
eV/atom
Formation energy
-0.8952
eV/atom
Corrected total energy
-202.5967
eV
Raw total energy
-202.5967
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0037
eV
DOS at Fermi level
17.4094
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C12D16_0_spg189

Decomposition

Sb3Pd8 Tb8SbPd24 Pr3Sb5Pd6 TbSbPd

Computed at

2024-08-24 23:43:58.699493

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: agm017100680).

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 agm017100680
data_agm017100680
_cell_length_a     14.33294
_cell_length_b     14.33294
_cell_length_c     4.43957
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       789.84517
_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 0.42826 0.50000 1.00000
  Tb2 Tb 0.57174 0.57174 0.50000 1.00000
  Tb3 Tb 0.42826 0.00000 0.50000 1.00000
  Pr1 Pr 0.00000 0.81096 0.00000 1.00000
  Pr2 Pr 0.18904 0.18904 0.00000 1.00000
  Pr3 Pr 0.81096 0.00000 0.00000 1.00000
  Pr4 Pr 0.33333 0.66667 0.50000 1.00000
  Pr5 Pr 0.66667 0.33333 0.50000 1.00000
  Sb1 Sb 0.00000 0.17744 0.50000 1.00000
  Sb2 Sb 0.82256 0.82256 0.50000 1.00000
  Sb3 Sb 0.17744 0.00000 0.50000 1.00000
  Sb4 Sb 0.30301 0.82270 0.00000 1.00000
  Sb5 Sb 0.17730 0.48032 0.00000 1.00000
  Sb6 Sb 0.51968 0.69699 0.00000 1.00000
  Sb7 Sb 0.82270 0.30301 0.00000 1.00000
  Sb8 Sb 0.48032 0.17730 0.00000 1.00000
  Sb9 Sb 0.69699 0.51968 0.00000 1.00000
  Sb10 Sb 0.00000 0.64023 0.50000 1.00000
  Sb11 Sb 0.35977 0.35977 0.50000 1.00000
  Sb12 Sb 0.64023 0.00000 0.50000 1.00000
  Pd1 Pd 0.00000 0.27757 0.00000 1.00000
  Pd2 Pd 0.72243 0.72243 0.00000 1.00000
  Pd3 Pd 0.27757 0.00000 0.00000 1.00000
  Pd4 Pd 0.19255 0.81563 0.50000 1.00000
  Pd5 Pd 0.18437 0.37692 0.50000 1.00000
  Pd6 Pd 0.62308 0.80745 0.50000 1.00000
  Pd7 Pd 0.81563 0.19255 0.50000 1.00000
  Pd8 Pd 0.37692 0.18437 0.50000 1.00000
  Pd9 Pd 0.80745 0.62308 0.50000 1.00000
  Pd10 Pd 0.11717 0.63203 0.00000 1.00000
  Pd11 Pd 0.36797 0.48514 0.00000 1.00000
  Pd12 Pd 0.51486 0.88283 0.00000 1.00000
  Pd13 Pd 0.63203 0.11717 0.00000 1.00000
  Pd14 Pd 0.48514 0.36797 0.00000 1.00000
  Pd15 Pd 0.88283 0.51486 0.00000 1.00000
  Pd16 Pd 0.00000 0.00000 0.50000 1.00000
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