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Pr8CoP3Cl4

Alexandria ALEX

Alex-ID: agm004736718 · Space group: R-3m (#166)

Basic Information

Formula
Pr8CoP3Cl4
Alex-ID
agm004736718
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
423.17
ų
Cell a
8.3415
Å
Cell b
8.5155
Å
Cell c
8.3417
Å
α angle
119.33
°
β angle
120.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr8CoP3Cl4
Pr
8.00 · 50.0%
Co
1.00 · 6.3%
P
3.00 · 18.8%
Cl
4.00 · 25.0%

Energy & Stability

Energy above hull
0.0451
eV/atom
Formation energy
-1.5380
eV/atom
Corrected total energy
-91.2479
eV
Raw total energy
-91.2479
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0901
eV
DOS at Fermi level
8.0819
Total magnetisation
-0.0003
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

Pr3P2Cl Pr2PCl2 Pr2Co2Cl Pr

Computed at

2023-02-12 03:20:12.267060

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: agm004736718).

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 agm004736718
data_agm004736718
_cell_length_a     8.34152
_cell_length_b     8.51547
_cell_length_c     8.34167
_cell_angle_alpha  119.33016
_cell_angle_beta   119.99941
_cell_angle_gamma  90.00000
_cell_volume       423.17466
_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 0.23141 0.71372 0.98232 1.00000
  Pr2 Pr 0.23161 0.71386 0.46323 1.00000
  Pr3 Pr 0.26040 0.28121 0.52079 1.00000
  Pr4 Pr 0.75091 0.71372 0.98232 1.00000
  Pr5 Pr 0.24909 0.28628 0.01768 1.00000
  Pr6 Pr 0.73960 0.71879 0.47921 1.00000
  Pr7 Pr 0.76839 0.28614 0.53677 1.00000
  Pr8 Pr 0.76859 0.28628 0.01768 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000
  P3 P 0.00000 0.50000 0.50000 1.00000
  Cl1 Cl 0.50000 0.00000 0.00000 1.00000
  Cl2 Cl 0.50000 0.00000 0.50000 1.00000
  Cl3 Cl 0.00000 0.00000 0.00000 1.00000
  Cl4 Cl 0.00000 0.00000 0.50000 1.00000
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