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BaMnPbCl6

Alexandria ALEX

Alex-ID: agm005091925 · Space group: P-31c (#163)

Basic Information

Formula
BaMnPbCl6
Alex-ID
agm005091925
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
552.94
ų
Cell a
7.2500
Å
Cell b
7.2500
Å
Cell c
12.1468
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaMnPbCl6
Ba
2.00 · 11.1%
Mn
2.00 · 11.1%
Pb
2.00 · 11.1%
Cl
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0542
eV/atom
Formation energy
-1.9429
eV/atom
Corrected total energy
-79.6193
eV
Raw total energy
-79.6193
eV

Electronic Structure

Indirect band gap
2.1794
eV
Direct band gap
2.2362
eV
DOS at Fermi level
0.0000
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

ABCD6_10_spg163

Decomposition

MnCl2 BaCl2 PbCl2

Computed at

2022-08-06 13:31:18.271319

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: agm005091925).

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 agm005091925
data_agm005091925
_cell_length_a     7.25005
_cell_length_b     7.25005
_cell_length_c     12.14681
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       552.93538
_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 0.33333 0.66667 0.25000 1.00000
  Ba2 Ba 0.66667 0.33333 0.75000 1.00000
  Mn1 Mn 0.66667 0.33333 0.25000 1.00000
  Mn2 Mn 0.33333 0.66667 0.75000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.68661 0.62987 0.12765 1.00000
  Cl2 Cl 0.94326 0.31339 0.12765 1.00000
  Cl3 Cl 0.31339 0.94326 0.62765 1.00000
  Cl4 Cl 0.05674 0.68661 0.87235 1.00000
  Cl5 Cl 0.37013 0.31339 0.37235 1.00000
  Cl6 Cl 0.94326 0.62987 0.37235 1.00000
  Cl7 Cl 0.62987 0.94326 0.87235 1.00000
  Cl8 Cl 0.68661 0.05674 0.37235 1.00000
  Cl9 Cl 0.05674 0.37013 0.62765 1.00000
  Cl10 Cl 0.37013 0.05674 0.12765 1.00000
  Cl11 Cl 0.62987 0.68661 0.62765 1.00000
  Cl12 Cl 0.31339 0.37013 0.87235 1.00000
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