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CePrPI

Alexandria ALEX

Alex-ID: agm005201412 · Space group: R3m (#160)

Basic Information

Formula
CePrPI
Alex-ID
agm005201412
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
117.94
ų
Cell a
4.1660
Å
Cell b
4.1661
Å
Cell c
8.2071
Å
α angle
90.00
°
β angle
104.70
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CePrPI
Ce
1.00 · 25.0%
Pr
1.00 · 25.0%
P
1.00 · 25.0%
I
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0309
eV/atom
Formation energy
-1.3016
eV/atom
Corrected total energy
-22.8843
eV
Raw total energy
-22.8843
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
7.0178
Total magnetisation
1.0295
μB

Additional Information

Prototype ID

ABCD_778_spg160

Decomposition

Ce2PI2 Pr2PI Ce CeP

Computed at

2022-08-07 15:09:40.764964

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: agm005201412).

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 agm005201412
data_agm005201412
_cell_length_a     4.16599
_cell_length_b     4.16606
_cell_length_c     8.20713
_cell_angle_alpha  90.00065
_cell_angle_beta   104.70237
_cell_angle_gamma  119.99939
_cell_volume       117.94189
_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
  Ce1 Ce 0.09982 0.94787 0.06291 1.00000
  Pr1 Pr 0.50480 0.15035 0.67041 1.00000
  P1 P 0.30677 0.55134 0.87337 1.00000
  I1 I 0.96651 0.38125 0.36297 1.00000
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