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Ba3Pd2I

Alexandria ALEX

Alex-ID: agm005805319 · Space group: Cmcm (#63)

Basic Information

Formula
Ba3Pd2I
Alex-ID
agm005805319
Elements
3
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
492.32
ų
Cell a
5.1686
Å
Cell b
9.0011
Å
Cell c
11.0474
Å
α angle
90.00
°
β angle
90.00
°
γ angle
106.68
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba3Pd2I
Ba
6.00 · 50.0%
Pd
4.00 · 33.3%
I
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1873
eV/atom
Formation energy
-0.6571
eV/atom
Corrected total energy
-43.2928
eV
Raw total energy
-43.2928
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0574
eV
DOS at Fermi level
4.9444
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_39_spg63

Decomposition

Ba4Pd2I Ba2Pd2I

Computed at

2023-08-24 03:04:00.598721

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: agm005805319).

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 agm005805319
data_agm005805319
_cell_length_a     5.16855
_cell_length_b     9.00111
_cell_length_c     11.04739
_cell_angle_alpha  89.99997
_cell_angle_beta   90.00007
_cell_angle_gamma  106.68480
_cell_volume       492.31678
_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 0.61100 0.22200 0.05389 1.00000
  Ba2 Ba 0.09905 0.19809 0.75000 1.00000
  Ba3 Ba 0.61100 0.22200 0.44611 1.00000
  Ba4 Ba 0.90095 0.80191 0.25000 1.00000
  Ba5 Ba 0.38900 0.77800 0.94611 1.00000
  Ba6 Ba 0.38900 0.77800 0.55389 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.00000 0.50000 1.00000
  Pd3 Pd 0.48513 0.97026 0.25000 1.00000
  Pd4 Pd 0.51487 0.02974 0.75000 1.00000
  I1 I 0.23124 0.46248 0.25000 1.00000
  I2 I 0.76876 0.53752 0.75000 1.00000
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