Ba6CoPt2(BrO6)2

Alexandria ALEX

Alex-ID: agm010794701 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula

Ba6CoPt2(BrO6)2

Alex-ID

agm010794701

Elements

Sites

Space group

P-3m1 (#164)

Crystal system

trigonal

Volume

464.10

Å³

Cell a

5.8675

Cell b

5.8675

Cell c

15.5658

α angle

90.00

β angle

90.00

γ angle

120.00

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Ba6CoPt2(BrO6)2

6.00 · 26.1%

1.00 · 4.3%

2.00 · 8.7%

12.00 · 52.2%

Energy & Stability

Energy above hull

0.0094

eV/atom

Formation energy

-2.1337

eV/atom

Corrected total energy

-142.7565

Raw total energy

-132.4550

Electronic Structure

Indirect band gap

0.0000

Direct band gap

0.0044

DOS at Fermi level

12.8546

Total magnetisation

3.1535

μB

Additional Information

Prototype ID

AB2C2D6E12_2_spg164

Decomposition

Ba4Br6O BaPtO3 Ba5Pt2O11 Ba2CoO4 Ba4Pt6BrO18

Computed at

2025-01-21 07:31:18

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: agm010794701).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010794701
data_agm010794701
_cell_length_a     5.86751
_cell_length_b     5.86751
_cell_length_c     15.56576
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       464.09669
_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 0.20821 1.00000
  Ba2 Ba 0.33333 0.66667 0.07695 1.00000
  Ba3 Ba 0.66667 0.33333 0.64473 1.00000
  Ba4 Ba 0.66667 0.33333 0.92305 1.00000
  Ba5 Ba 0.33333 0.66667 0.35527 1.00000
  Ba6 Ba 0.33333 0.66667 0.79179 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.00000 0.00000 0.83237 1.00000
  Pt2 Pt 0.00000 0.00000 0.16763 1.00000
  Br1 Br 0.66667 0.33333 0.42242 1.00000
  Br2 Br 0.33333 0.66667 0.57758 1.00000
  O1 O 0.29693 0.14847 0.07805 1.00000
  O2 O 0.70307 0.85153 0.92195 1.00000
  O3 O 0.16294 0.83706 0.23485 1.00000
  O4 O 0.67413 0.83706 0.23485 1.00000
  O5 O 0.83706 0.67413 0.76515 1.00000
  O6 O 0.32587 0.16294 0.76515 1.00000
  O7 O 0.16294 0.32587 0.23485 1.00000
  O8 O 0.85153 0.70307 0.07805 1.00000
  O9 O 0.14847 0.29693 0.92195 1.00000
  O10 O 0.83706 0.16294 0.76515 1.00000
  O11 O 0.85153 0.14847 0.07805 1.00000
  O12 O 0.14847 0.85153 0.92195 1.00000

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