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Pm2Pr3ThBi6

Alexandria ALEX

Alex-ID: agm033383700 · Space group: C2/m (#12)

Basic Information

Formula
Pm2Pr3ThBi6
Alex-ID
agm033383700
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
416.66
ų
Cell a
7.9884
Å
Cell b
7.9884
Å
Cell c
7.9931
Å
α angle
80.40
°
β angle
80.40
°
γ angle
119.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2Pr3ThBi6
Pm
2.00 · 16.7%
Pr
3.00 · 25.0%
Th
1.00 · 8.3%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0010
eV/atom
Formation energy
-0.9025
eV/atom
Corrected total energy
-65.3912
eV
Raw total energy
-65.3912
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5540
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_242_spg12

Decomposition

Pr5ThBi6 Pm5ThBi6

Computed at

2024-11-13 11:36:10.874839

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: agm033383700).

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 agm033383700
data_agm033383700
_cell_length_a     7.98839
_cell_length_b     7.98839
_cell_length_c     7.99309
_cell_angle_alpha  80.40326
_cell_angle_beta   80.40326
_cell_angle_gamma  119.95927
_cell_volume       416.66255
_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
  Pm1 Pm 0.66658 0.33342 0.00000 1.00000
  Pm2 Pm 0.33342 0.66658 0.00000 1.00000
  Pr1 Pr 0.83310 0.16690 0.50000 1.00000
  Pr2 Pr 0.16690 0.83310 0.50000 1.00000
  Pr3 Pr 0.50000 0.50000 0.50000 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.58497 0.91792 0.24635 1.00000
  Bi2 Bi 0.74900 0.74900 0.75429 1.00000
  Bi3 Bi 0.41503 0.08208 0.75365 1.00000
  Bi4 Bi 0.91792 0.58497 0.24635 1.00000
  Bi5 Bi 0.25100 0.25100 0.24571 1.00000
  Bi6 Bi 0.08208 0.41503 0.75365 1.00000
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