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CsErPuI6

Alexandria ALEX

Alex-ID: agm005100248 · Space group: P312 (#149)

Alexandria Database API

Basic Information

Formula
CsErPuI6
Alex-ID
agm005100248
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
486.28
ų
Cell a
8.0087
Å
Cell b
8.0087
Å
Cell c
8.7546
Å
α angle
90.00
°
β angle
90.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsErPuI6
Cs
1.00 · 11.1%
Er
1.00 · 11.1%
Pu
1.00 · 11.1%
I
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0265
eV/atom
Formation energy
-1.3085
eV/atom
Corrected total energy
-40.8285
eV
Raw total energy
-40.8285
eV

Electronic Structure

Indirect band gap
0.0220
eV
Direct band gap
0.0265
eV
DOS at Fermi level
19.6335
Total magnetisation
6.0000
μB

Additional Information

Prototype ID

ABCD6_14_spg149

Decomposition

Cs3Er2I9 ErI3 PuI2

Computed at

2022-12-15 21:04:45.593137

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: agm005100248).

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 agm005100248
data_agm005100248
_cell_length_a     8.00870
_cell_length_b     8.00867
_cell_length_c     8.75461
_cell_angle_alpha  90.00056
_cell_angle_beta   89.99905
_cell_angle_gamma  59.99868
_cell_volume       486.27792
_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
  Cs1 Cs 0.99997 0.00001 0.00000 1.00000
  Er1 Er 0.33332 0.33333 0.50004 1.00000
  Pu1 Pu 0.66663 0.66667 0.49998 1.00000
  I1 I 0.01633 0.35802 0.29491 1.00000
  I2 I 0.35802 0.01634 0.70506 1.00000
  I3 I 0.62560 0.35806 0.70507 1.00000
  I4 I 0.01630 0.62564 0.70506 1.00000
  I5 I 0.35800 0.62563 0.29490 1.00000
  I6 I 0.62560 0.01635 0.29490 1.00000
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