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Ba6IrPd2(ClO6)2

Alexandria ALEX

Alex-ID: agm010793940 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
Ba6IrPd2(ClO6)2
Alex-ID
agm010793940
Elements
5
Sites
23
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
460.22
ų
Cell a
5.8780
Å
Cell b
5.8780
Å
Cell c
15.3805
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba6IrPd2(ClO6)2
Ba
6.00 · 26.1%
Ir
1.00 · 4.3%
Pd
2.00 · 8.7%
Cl
2.00 · 8.7%
O
12.00 · 52.2%

Energy & Stability

Energy above hull
0.0683
eV/atom
Formation energy
-2.1716
eV/atom
Corrected total energy
-142.7359
eV
Raw total energy
-134.3084
eV

Electronic Structure

Indirect band gap
0.0198
eV
Direct band gap
0.0198
eV
DOS at Fermi level
17.5208
Total magnetisation
2.8699
μB

Additional Information

Prototype ID

AB2C2D6E12_2_spg164

Decomposition

Ba4(PdO3)3 Ba4Cl6O Ba4Ir6ClO18 BaPdO3 Ba11(IrO6)4

Computed at

2024-12-08 20:44:40

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: agm010793940).

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 agm010793940
data_agm010793940
_cell_length_a     5.87803
_cell_length_b     5.87803
_cell_length_c     15.38054
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       460.22034
_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
  Ba1 Ba 0.66667 0.33333 0.22068 1.00000
  Ba2 Ba 0.33333 0.66667 0.09455 1.00000
  Ba3 Ba 0.66667 0.33333 0.63498 1.00000
  Ba4 Ba 0.66667 0.33333 0.90545 1.00000
  Ba5 Ba 0.33333 0.66667 0.36502 1.00000
  Ba6 Ba 0.33333 0.66667 0.77932 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.00000 0.00000 0.82450 1.00000
  Pd2 Pd 0.00000 0.00000 0.17550 1.00000
  Cl1 Cl 0.66667 0.33333 0.42491 1.00000
  Cl2 Cl 0.33333 0.66667 0.57509 1.00000
  O1 O 0.30677 0.15338 0.07938 1.00000
  O2 O 0.69323 0.84662 0.92062 1.00000
  O3 O 0.16478 0.83522 0.24199 1.00000
  O4 O 0.67043 0.83522 0.24199 1.00000
  O5 O 0.83522 0.67043 0.75801 1.00000
  O6 O 0.32957 0.16478 0.75801 1.00000
  O7 O 0.16478 0.32957 0.24199 1.00000
  O8 O 0.84662 0.69323 0.07938 1.00000
  O9 O 0.15338 0.30677 0.92062 1.00000
  O10 O 0.83522 0.16478 0.75801 1.00000
  O11 O 0.84662 0.15338 0.07938 1.00000
  O12 O 0.15338 0.84662 0.92062 1.00000
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