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La5(IO6)2

Alexandria ALEX

Alex-ID: agm005671852 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
La5(IO6)2
Alex-ID
agm005671852
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
319.37
ų
Cell a
6.5410
Å
Cell b
7.3314
Å
Cell c
7.7939
Å
α angle
105.44
°
β angle
90.00
°
γ angle
116.49
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5(IO6)2
La
5.00 · 26.3%
I
2.00 · 10.5%
O
12.00 · 63.2%

Energy & Stability

Energy above hull
0.1294
eV/atom
Formation energy
-2.7615
eV/atom
Corrected total energy
-139.7052
eV
Raw total energy
-131.2777
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2228
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_320_spg12

Decomposition

La6IO12 La(IO3)3 I

Computed at

2023-06-26 02:16:55.542171

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: agm005671852).

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 agm005671852
data_agm005671852
_cell_length_a     6.54097
_cell_length_b     7.33140
_cell_length_c     7.79385
_cell_angle_alpha  105.43629
_cell_angle_beta   90.00000
_cell_angle_gamma  116.49324
_cell_volume       319.36654
_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
  La1 La 0.29994 0.59988 0.63653 1.00000
  La2 La 0.30444 0.60889 0.17103 1.00000
  La3 La 0.00000 0.00000 0.50000 1.00000
  La4 La 0.69556 0.39111 0.82897 1.00000
  La5 La 0.70006 0.40012 0.36347 1.00000
  I1 I 0.75390 1.00000 1.00000 1.00000
  I2 I 0.24610 0.00000 0.00000 1.00000
  O1 O 0.00139 0.00277 0.18205 1.00000
  O2 O 0.10351 0.66649 0.91603 1.00000
  O3 O 0.56299 0.66649 0.91603 1.00000
  O4 O 0.09173 0.69045 0.42397 1.00000
  O5 O 0.59871 0.69045 0.42397 1.00000
  O6 O 0.50154 0.00307 0.81172 1.00000
  O7 O 0.49846 0.99693 0.18828 1.00000
  O8 O 0.90827 0.30955 0.57603 1.00000
  O9 O 0.40129 0.30955 0.57603 1.00000
  O10 O 0.89649 0.33351 0.08397 1.00000
  O11 O 0.43701 0.33351 0.08397 1.00000
  O12 O 0.99861 0.99723 0.81795 1.00000
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