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Tb2Pr3TmBi6

Alexandria ALEX

Alex-ID: agm044304752 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Pr3TmBi6
Alex-ID
agm044304752
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
401.68
ų
Cell a
10.1810
Å
Cell b
10.1810
Å
Cell c
9.1151
Å
α angle
77.17
°
β angle
102.83
°
γ angle
154.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Pr3TmBi6
Tb
2.00 · 16.7%
Pr
3.00 · 25.0%
Tm
1.00 · 8.3%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0055
eV/atom
Formation energy
-0.8986
eV/atom
Corrected total energy
-62.1575
eV
Raw total energy
-62.1575
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
1.7018
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

TbTm3Bi4 Tb3TmBi4 PrBi

Computed at

2025-01-25 00:48:21

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: agm044304752).

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 agm044304752
data_agm044304752
_cell_length_a     10.18099
_cell_length_b     10.18099
_cell_length_c     9.11508
_cell_angle_alpha  77.17197
_cell_angle_beta   102.82803
_cell_angle_gamma  154.11077
_cell_volume       401.68362
_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 0.83355 0.16645 0.66690 1.00000
  Tb2 Tb 0.16645 0.83355 0.33310 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.83270 0.16730 0.16651 1.00000
  Pr3 Pr 0.16730 0.83270 0.83349 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.33681 0.66319 0.91213 1.00000
  Bi2 Bi 0.66888 0.33112 0.57788 1.00000
  Bi3 Bi 0.66319 0.33681 0.08787 1.00000
  Bi4 Bi 0.00184 0.99816 0.24149 1.00000
  Bi5 Bi 0.99816 0.00184 0.75851 1.00000
  Bi6 Bi 0.33112 0.66888 0.42212 1.00000
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