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Ba6Mn2Pd(BrO6)2

Alexandria ALEX

Alex-ID: agm010796086 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
Ba6Mn2Pd(BrO6)2
Alex-ID
agm010796086
Elements
5
Sites
23
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
460.27
ų
Cell a
5.8634
Å
Cell b
5.8634
Å
Cell c
15.4592
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba6Mn2Pd(BrO6)2
Ba
6.00 · 26.1%
Mn
2.00 · 8.7%
Pd
1.00 · 4.3%
Br
2.00 · 8.7%
O
12.00 · 52.2%

Energy & Stability

Energy above hull
0.0507
eV/atom
Formation energy
-2.2830
eV/atom
Corrected total energy
-150.4216
eV
Raw total energy
-138.6324
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
16.6412
Total magnetisation
3.9055
μB

Additional Information

Prototype ID

AB2C2D6E12_2_spg164

Decomposition

Ba4PdO6 Ba5Mn3BrO12 BaPdO3 Ba2Br2O

Computed at

2024-05-10 07:37:34.903905

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: agm010796086).

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 agm010796086
data_agm010796086
_cell_length_a     5.86340
_cell_length_b     5.86340
_cell_length_c     15.45920
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       460.27395
_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 0.20872 1.00000
  Ba2 Ba 0.33333 0.66667 0.08054 1.00000
  Ba3 Ba 0.66667 0.33333 0.64687 1.00000
  Ba4 Ba 0.66667 0.33333 0.91946 1.00000
  Ba5 Ba 0.33333 0.66667 0.35313 1.00000
  Ba6 Ba 0.33333 0.66667 0.79128 1.00000
  Mn1 Mn 0.00000 0.00000 0.82155 1.00000
  Mn2 Mn 0.00000 0.00000 0.17845 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.66667 0.33333 0.42336 1.00000
  Br2 Br 0.33333 0.66667 0.57664 1.00000
  O1 O 0.29987 0.14994 0.08389 1.00000
  O2 O 0.70013 0.85006 0.91611 1.00000
  O3 O 0.15838 0.84162 0.23314 1.00000
  O4 O 0.68324 0.84162 0.23314 1.00000
  O5 O 0.84162 0.68324 0.76686 1.00000
  O6 O 0.31676 0.15838 0.76686 1.00000
  O7 O 0.15838 0.31676 0.23314 1.00000
  O8 O 0.85006 0.70013 0.08389 1.00000
  O9 O 0.14994 0.29987 0.91611 1.00000
  O10 O 0.84162 0.15838 0.76686 1.00000
  O11 O 0.85006 0.14994 0.08389 1.00000
  O12 O 0.14994 0.85006 0.91611 1.00000
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