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Pr6TlCo2

Alexandria ALEX

Alex-ID: agm005704703 · Space group: Immm (#71)

Basic Information

Formula
Pr6TlCo2
Alex-ID
agm005704703
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
515.28
ų
Cell a
8.7544
Å
Cell b
8.7544
Å
Cell c
8.7544
Å
α angle
107.57
°
β angle
108.25
°
γ angle
112.64
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr6TlCo2
Pr
12.00 · 66.7%
Tl
2.00 · 11.1%
Co
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0088
eV/atom
Formation energy
-0.1246
eV/atom
Corrected total energy
-92.8773
eV
Raw total energy
-92.8773
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0069
eV
DOS at Fermi level
15.8540
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_798_spg71

Decomposition

Pr12TlCo6 Pr5Tl3 Pr

Computed at

2023-07-06 21:50:08.053249

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: agm005704703).

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 agm005704703
data_agm005704703
_cell_length_a     8.75438
_cell_length_b     8.75438
_cell_length_c     8.75438
_cell_angle_alpha  107.57465
_cell_angle_beta   108.25123
_cell_angle_gamma  112.63554
_cell_volume       515.27586
_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
  Pr1 Pr 0.53014 0.71303 0.81712 1.00000
  Pr2 Pr 0.46986 0.28697 0.18288 1.00000
  Pr3 Pr 0.10409 0.28697 0.81712 1.00000
  Pr4 Pr 0.89591 0.71303 0.18288 1.00000
  Pr5 Pr 0.79379 0.76722 0.56102 1.00000
  Pr6 Pr 0.20621 0.23278 0.43898 1.00000
  Pr7 Pr 0.20621 0.76722 0.97343 1.00000
  Pr8 Pr 0.79379 0.23278 0.02657 1.00000
  Pr9 Pr 0.68557 0.36184 0.67627 1.00000
  Pr10 Pr 0.31443 0.63816 0.32373 1.00000
  Pr11 Pr 0.31443 0.99070 0.67627 1.00000
  Pr12 Pr 0.68557 0.00930 0.32373 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.50000 0.39023 0.89023 1.00000
  Co2 Co 0.50000 0.60977 0.10977 1.00000
  Co3 Co 0.65624 1.00000 0.65624 1.00000
  Co4 Co 0.34376 0.00000 0.34376 1.00000
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