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Tb8Pr6B

Alexandria ALEX

Alex-ID: agm073009178 · Space group: R-3 (#148)

Basic Information

Formula
Tb8Pr6B
Alex-ID
agm073009178
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
486.22
ų
Cell a
8.1892
Å
Cell b
8.1892
Å
Cell c
8.1892
Å
α angle
72.53
°
β angle
72.53
°
γ angle
72.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb8Pr6B
Tb
8.00 · 53.3%
Pr
6.00 · 40.0%
B
1.00 · 6.7%

Energy & Stability

Energy above hull
0.0879
eV/atom
Formation energy
0.0320
eV/atom
Corrected total energy
-71.9601
eV
Raw total energy
-71.9601
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.5056
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB6C8_0_spg148

Decomposition

Tb5Pr3 Pr TbB2

Computed at

2024-10-05 10:38:47.008512

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: agm073009178).

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 agm073009178
data_agm073009178
_cell_length_a     8.18923
_cell_length_b     8.18923
_cell_length_c     8.18923
_cell_angle_alpha  72.53255
_cell_angle_beta   72.53255
_cell_angle_gamma  72.53255
_cell_volume       486.21719
_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 0.74681 0.74681 0.74681 1.00000
  Tb2 Tb 0.25319 0.25319 0.25319 1.00000
  Tb3 Tb 0.10549 0.68231 0.96375 1.00000
  Tb4 Tb 0.68231 0.96375 0.10549 1.00000
  Tb5 Tb 0.96375 0.10549 0.68231 1.00000
  Tb6 Tb 0.89451 0.31769 0.03625 1.00000
  Tb7 Tb 0.31769 0.03625 0.89451 1.00000
  Tb8 Tb 0.03625 0.89451 0.31769 1.00000
  Pr1 Pr 0.81959 0.52775 0.39839 1.00000
  Pr2 Pr 0.52775 0.39839 0.81959 1.00000
  Pr3 Pr 0.39839 0.81959 0.52775 1.00000
  Pr4 Pr 0.18041 0.47225 0.60161 1.00000
  Pr5 Pr 0.47225 0.60161 0.18041 1.00000
  Pr6 Pr 0.60161 0.18041 0.47225 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000
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